CS-0001963
3-(Dimethylamino)-1-(thiophen-2yl)propan1-ol
Manufacturer: ChemScene
CAS Number: 13636-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0001963-25g | In Stock | ₹ 4,005.00 |
| 100g | CS-0001963-100g | In Stock | ₹ 12,994.00 |
CS-0001963 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
97%
MDL No
MFCD09701963
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NOS
Molecular Weight
185.29
Synonyms
N,N-Dimethyl-3-hydroxy-3-(2-thienyl)propanamine
SMILES
OC(C1=CC=CS1)CCN(C)C
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]- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 56,515.00 | |
 | 13636-02-7 | 3-(Dimethylamino)-1-(thiophen-2-yl)propan-1-ol | A2B Chem | ₹ 890.00 - ₹ 9,968.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD09701963
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NOS
Molecular Weight: 185.29
Synonyms: N,N-Dimethyl-3-hydroxy-3-(2-thienyl)propanamine
SMILES: OC(C1=CC=CS1)CCN(C)C
Tpsa: 23.47
Logp: 1.7332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD09701963
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NOS
Molecular Weight:
185.29
Synonyms:
N,N-Dimethyl-3-hydroxy-3-(2-thienyl)propanamine
SMILES:
OC(C1=CC=CS1)CCN(C)C
Tpsa:
23.47
Logp:
1.7332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆O₂
Molecular Weight: 132.20
Synonyms: None
SMILES: OC(CC)(CC)CCO
Tpsa: 40.46
Logp: 0.9199
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆O₂
Molecular Weight:
132.20
Synonyms:
None
SMILES:
OC(CC)(CC)CCO
Tpsa:
40.46
Logp:
0.9199
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₄
Molecular Weight: 217.61
Synonyms: None
SMILES: O=C(O)C(C=C1)=C(C(O)=O)N1CCCl
Tpsa: 79.53
Logp: 1.1233
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₄
Molecular Weight:
217.61
Synonyms:
None
SMILES:
O=C(O)C(C=C1)=C(C(O)=O)N1CCCl
Tpsa:
79.53
Logp:
1.1233
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09701965
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 2,3-dihydro-1Hpyrrolizine-1,7-dicarboxylic acid
SMILES: O=C(O)C(C=C1)=C(N1CC2)C2C(O)=O
Tpsa: 79.53
Logp: 0.7582
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09701965
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
2,3-dihydro-1Hpyrrolizine-1,7-dicarboxylic acid
SMILES:
O=C(O)C(C=C1)=C(N1CC2)C2C(O)=O
Tpsa:
79.53
Logp:
0.7582
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2