CS-0441433
3-(Dimethylamino)-1-(thiophen-3-yl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 116817-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0441433-100mg | In Stock | ₹ 14,117.40 |
| 250mg | CS-0441433-250mg | In Stock | ₹ 23,529.00 |
| 500mg | CS-0441433-500mg | In Stock | ₹ 30,544.92 |
CS-0441433 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,117.40
GST (18%): ₹ 2,541.132
Total Price: ₹ 16,658.532
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NOS
Molecular Weight
185.29
Synonyms
(S)-(+)-N,N-dimethyl-3-hydroxy-(2-thienyl)-propanamine
SMILES
CN(C)CCC(C1=CSC=C1)O
Tpsa
23.47
Logp
1.7332
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116817-84-6 | rac-α-[2-(Dimethylamino)ethyl]-3-thiophenemethanol | A2B Chem | ₹ 44,576.76 |
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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NOS
Molecular Weight: 185.29
Synonyms: (S)-(+)-N,N-dimethyl-3-hydroxy-(2-thienyl)-propanamine
SMILES: CN(C)CCC(C1=CSC=C1)O
Tpsa: 23.47
Logp: 1.7332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NOS
Molecular Weight:
185.29
Synonyms:
(S)-(+)-N,N-dimethyl-3-hydroxy-(2-thienyl)-propanamine
SMILES:
CN(C)CCC(C1=CSC=C1)O
Tpsa:
23.47
Logp:
1.7332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: None
SMILES: CC1=CC=CC2=CN=C(Cl)N=C12
Tpsa: 25.78
Logp: 2.59162
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
None
SMILES:
CC1=CC=CC2=CN=C(Cl)N=C12
Tpsa:
25.78
Logp:
2.59162
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇ClN₂O
Molecular Weight: 216.71
Synonyms: 2-[(4-pyridinylmethyl)amino]-1-butanol hydrochloride
SMILES: CCC(CO)NCC1=CC=NC=C1.Cl
Tpsa: 45.15
Logp: 1.3639
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇ClN₂O
Molecular Weight:
216.71
Synonyms:
2-[(4-pyridinylmethyl)amino]-1-butanol hydrochloride
SMILES:
CCC(CO)NCC1=CC=NC=C1.Cl
Tpsa:
45.15
Logp:
1.3639
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇ClN₂O
Molecular Weight: 204.70
Synonyms: 1-(Cyclopropylcarbonyl)-3-piperidinamine hydrochloride
SMILES: C1CC(CN(C1)C(=O)C2CC2)N.Cl
Tpsa: 46.33
Logp: 0.7679
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇ClN₂O
Molecular Weight:
204.70
Synonyms:
1-(Cyclopropylcarbonyl)-3-piperidinamine hydrochloride
SMILES:
C1CC(CN(C1)C(=O)C2CC2)N.Cl
Tpsa:
46.33
Logp:
0.7679
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1