CS-0511136
4,5,6,7-Tetrahydrobenzo[b]thiophen-6-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 444559-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0511136-500mg | In Stock | ₹ 96,387.00 |
CS-0511136 - 500mg
In Stock
Quantity
1
Base Price: ₹ 96,387.00
GST (18%): ₹ 17,349.66
Total Price: ₹ 1,13,736.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂ClNS
Molecular Weight
189.71
Synonyms
None
SMILES
NC(C1)CCC2=C1SC=C2.[H]Cl
Tpsa
26.02
Logp
1.9859
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 444559-49-3 | 4,5,6,7-tetrahydrobenzo[b]thiophen-6-amine hydrochloride | A2B Chem | ₹ 18,067.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClNS
Molecular Weight: 189.71
Synonyms: None
SMILES: NC(C1)CCC2=C1SC=C2.[H]Cl
Tpsa: 26.02
Logp: 1.9859
H Acceptors: 2
H Donors: 1
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:
C₈H₁₂ClNS
Molecular Weight:
189.71
Synonyms:
None
SMILES:
NC(C1)CCC2=C1SC=C2.[H]Cl
Tpsa:
26.02
Logp:
1.9859
H Acceptors:
2
H Donors:
1
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: C₂₄H₂₃F₂NO₄
Molecular Weight: 427.44
Synonyms: (1S)-1-(3,5-Difluorophenyl)-N-[(1S)-1-phenylethyl]ethanaminium 2-carboxybenzoate
SMILES: C(O)(=O)C1=C(C(O)=O)C=CC=C1.[C@H](N[C@@H](C)C1=CC=CC=C1)(C)C2=CC(F)=CC(F)=C2
Tpsa: 86.63
Logp: 5.4596
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₃F₂NO₄
Molecular Weight:
427.44
Synonyms:
(1S)-1-(3,5-Difluorophenyl)-N-[(1S)-1-phenylethyl]ethanaminium 2-carboxybenzoate
SMILES:
C(O)(=O)C1=C(C(O)=O)C=CC=C1.[C@H](N[C@@H](C)C1=CC=CC=C1)(C)C2=CC(F)=CC(F)=C2
Tpsa:
86.63
Logp:
5.4596
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrClNO₂
Molecular Weight: 278.53
Synonyms: None
SMILES: NC(CC1=CC=C(Br)C=C1Cl)C(=O)O
Tpsa: 63.32
Logp: 2.0569
H Acceptors: 2
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:
C₉H₉BrClNO₂
Molecular Weight:
278.53
Synonyms:
None
SMILES:
NC(CC1=CC=C(Br)C=C1Cl)C(=O)O
Tpsa:
63.32
Logp:
2.0569
H Acceptors:
2
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: C₁₁H₂₄N₂
Molecular Weight: 184.32
Synonyms: 1-(1-Propylbutyl)piperazine
SMILES: CCCC(N1CCNCC1)CCC
Tpsa: 15.27
Logp: 1.8604
H Acceptors: 2
H Donors: 1
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:
C₁₁H₂₄N₂
Molecular Weight:
184.32
Synonyms:
1-(1-Propylbutyl)piperazine
SMILES:
CCCC(N1CCNCC1)CCC
Tpsa:
15.27
Logp:
1.8604
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5