CS-W023104
(S)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)-1-propylamine
Manufacturer: ChemScene
CAS Number: 132335-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W023104-25g | In Stock | ₹ 890.00 |
| 500g | CS-W023104-500g | In Stock | ₹ 7,921.00 |
CS-W023104 - 25g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD07782107
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NOS
Molecular Weight
185.29
Synonyms
2-Thiophenemethanol, α-[2-(dimethylamino)ethyl]-, (S)-; (1S)-3-(Dimethylamino)-1-(2-thienyl)-1-propanol; (S)-(-)-3-(Dimethylamino)-1-(thiophen-2-yl)propan-1-ol; (S)-(-)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)propanamine; S)-(-)-N,N-dimethyl-3-hydroxy-3-(2-thienyl)-propanamine
SMILES
CN(C)CC[C@H](O)C1=CC=CS1
Tpsa
23.47
Logp
1.7332
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Thiophenemethanol, α-[2-(dimethylamino)ethyl]-, (αS)- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 6,764.00 | |
 | 132335-44-5 | (S)-(-)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)propanamine | A2B Chem | ₹ 534.00 - ₹ 1,246.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD07782107
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NOS
Molecular Weight: 185.29
Synonyms: 2-Thiophenemethanol, α-[2-(dimethylamino)ethyl]-, (S)-; (1S)-3-(Dimethylamino)-1-(2-thienyl)-1-propanol; (S)-(-)-3-(Dimethylamino)-1-(thiophen-2-yl)propan-1-ol; (S)-(-)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)propanamine; S)-(-)-N,N-dimethyl-3-hydroxy-3-(2-thienyl)-propanamine
SMILES: CN(C)CC[C@H](O)C1=CC=CS1
Tpsa: 23.47
Logp: 1.7332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07782107
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NOS
Molecular Weight:
185.29
Synonyms:
2-Thiophenemethanol, α-[2-(dimethylamino)ethyl]-, (S)-; (1S)-3-(Dimethylamino)-1-(2-thienyl)-1-propanol; (S)-(-)-3-(Dimethylamino)-1-(thiophen-2-yl)propan-1-ol; (S)-(-)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)propanamine; S)-(-)-N,N-dimethyl-3-hydroxy-3-(2-thienyl)-propanamine
SMILES:
CN(C)CC[C@H](O)C1=CC=CS1
Tpsa:
23.47
Logp:
1.7332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09750971
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₃
Molecular Weight: 217.65
Synonyms: Benzenepropanoic acid, β-amino-α-hydroxy-, hydrochloride, (αR,βS)-
SMILES: OC([C@H](O)[C@H](C1=CC=CC=C1)N)=O.Cl
Tpsa: 83.55
Logp: 0.5537
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09750971
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₃
Molecular Weight:
217.65
Synonyms:
Benzenepropanoic acid, β-amino-α-hydroxy-, hydrochloride, (αR,βS)-
SMILES:
OC([C@H](O)[C@H](C1=CC=CC=C1)N)=O.Cl
Tpsa:
83.55
Logp:
0.5537
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03093877
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀BK
Molecular Weight: 358.32
Synonyms: Potassium Tetraphenylboron; Potassium tetraphenylborate
SMILES: [C-]1([B+3]([C-]2=CC=CC=C2)([C-]3=CC=CC=C3)[C-]4=CC=CC=C4)=CC=CC=C1.[K+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD03093877
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀BK
Molecular Weight:
358.32
Synonyms:
Potassium Tetraphenylboron; Potassium tetraphenylborate
SMILES:
[C-]1([B+3]([C-]2=CC=CC=C2)([C-]3=CC=CC=C3)[C-]4=CC=CC=C4)=CC=CC=C1.[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD07363770
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BClNO₃
Molecular Weight: 239.46
Synonyms: 3-Chloro-4-(cyclopropylcarbamoyl)phenylboronic acid
SMILES: OB(C1=CC(Cl)=C(C(NC2CC2)=O)C=C1)O
Tpsa: 69.56
Logp: -0.088
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07363770
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BClNO₃
Molecular Weight:
239.46
Synonyms:
3-Chloro-4-(cyclopropylcarbamoyl)phenylboronic acid
SMILES:
OB(C1=CC(Cl)=C(C(NC2CC2)=O)C=C1)O
Tpsa:
69.56
Logp:
-0.088
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3