CS-0232377
(r)-1-(Benzo[b]thiophen-3-yl)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1027709-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232377-50mg | In Stock | ₹ 43,432.00 |
| 100mg | CS-0232377-100mg | In Stock | ₹ 65,059.00 |
| 250mg | CS-0232377-250mg | In Stock | ₹ 92,916.00 |
| 500mg | CS-0232377-500mg | In Stock | ₹ 1,46,316.00 |
| 1g | CS-0232377-1g | In Stock | ₹ 1,87,701.00 |
| 5g | CS-0232377-5g | In Stock | ₹ 5,44,591.00 |
CS-0232377 - 50mg
In Stock
Quantity
1
Base Price: ₹ 43,432.00
GST (18%): ₹ 7,817.76
Total Price: ₹ 51,249.76
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNS
Molecular Weight
213.73
Synonyms
None
SMILES
C[C@@H](N)C1=CSC2=CC=CC=C21.[H]Cl
Tpsa
26.02
Logp
3.3428
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1027709-85-8 | (1R)-1-(1-benzothiophen-3-yl)ethan-1-amine hydrochloride | A2B Chem | ₹ 56,871.00 - ₹ 6,53,794.00 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNS
Molecular Weight: 213.73
Synonyms: None
SMILES: C[C@@H](N)C1=CSC2=CC=CC=C21.[H]Cl
Tpsa: 26.02
Logp: 3.3428
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNS
Molecular Weight:
213.73
Synonyms:
None
SMILES:
C[C@@H](N)C1=CSC2=CC=CC=C21.[H]Cl
Tpsa:
26.02
Logp:
3.3428
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 6-Isobutyl-2-oxo-1,2-dihydro-pyridine-4-carboxylic acid
SMILES: CC(C)CC1=NC(=CC(=C1)C(=O)O)O
Tpsa: 70.42
Logp: 1.6839
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
6-Isobutyl-2-oxo-1,2-dihydro-pyridine-4-carboxylic acid
SMILES:
CC(C)CC1=NC(=CC(=C1)C(=O)O)O
Tpsa:
70.42
Logp:
1.6839
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClFN₂O
Molecular Weight: 228.65
Synonyms: None
SMILES: O=C1N(C2=CC=C(F)C(Cl)=C2)CCC1N
Tpsa: 46.33
Logp: 1.5431
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:
C₁₀H₁₀ClFN₂O
Molecular Weight:
228.65
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(F)C(Cl)=C2)CCC1N
Tpsa:
46.33
Logp:
1.5431
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClFN
Molecular Weight: 209.65
Synonyms: 4-Chloro-8-fluoro-2,3-dimethyl-quinoline
SMILES: CC1=C(C2=C(C(=CC=C2)F)N=C1C)Cl
Tpsa: 12.89
Logp: 3.64414
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClFN
Molecular Weight:
209.65
Synonyms:
4-Chloro-8-fluoro-2,3-dimethyl-quinoline
SMILES:
CC1=C(C2=C(C(=CC=C2)F)N=C1C)Cl
Tpsa:
12.89
Logp:
3.64414
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0