CS-0171483
(5-Bromobenzo[b]thiophen-3-yl)methanaminehydrochloride
Manufacturer: ChemScene
CAS Number: 55810-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0171483-50mg | In Stock | ₹ 10,951.68 |
| 100mg | CS-0171483-100mg | In Stock | ₹ 15,486.36 |
| 250mg | CS-0171483-250mg | In Stock | ₹ 22,758.96 |
| 500mg | CS-0171483-500mg | In Stock | ₹ 36,790.80 |
| 1g | CS-0171483-1g | In Stock | ₹ 47,143.56 |
| 2.5g | CS-0171483-2.5g | In Stock | ₹ 99,078.48 |
| 5g | CS-0171483-5g | In Stock | ₹ 1,95,675.72 |
| 10g | CS-0171483-10g | In Stock | ₹ 3,82,025.40 |
CS-0171483 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,951.68
GST (18%): ₹ 1,971.302
Total Price: ₹ 12,922.982
Purity
97%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrClNS
Molecular Weight
278.60
Synonyms
(5-Bromobenzo[b]thiophen-3-yl)methanamine hydrochloride
SMILES
C1=CC2=C(C=C1Br)C(=CS2)CN.Cl
Tpsa
26.02
Logp
3.5443
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55810-75-8 | (5-Bromobenzo[b]thiophen-3-yl)methanamine, HCl | A2B Chem | ₹ 15,999.72 - ₹ 52,106.04 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrClNS
Molecular Weight: 278.60
Synonyms: (5-Bromobenzo[b]thiophen-3-yl)methanamine hydrochloride
SMILES: C1=CC2=C(C=C1Br)C(=CS2)CN.Cl
Tpsa: 26.02
Logp: 3.5443
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrClNS
Molecular Weight:
278.60
Synonyms:
(5-Bromobenzo[b]thiophen-3-yl)methanamine hydrochloride
SMILES:
C1=CC2=C(C=C1Br)C(=CS2)CN.Cl
Tpsa:
26.02
Logp:
3.5443
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: C₁₀H₄Cl₂N₂
Molecular Weight: 223.06
Synonyms: 4,7-DICHLORO-QUINOLINE-3-CARBONITRILE
SMILES: C1=CC2=C(C=C1Cl)N=CC(=C2Cl)C#N
Tpsa: 36.68
Logp: 3.41328
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄Cl₂N₂
Molecular Weight:
223.06
Synonyms:
4,7-DICHLORO-QUINOLINE-3-CARBONITRILE
SMILES:
C1=CC2=C(C=C1Cl)N=CC(=C2Cl)C#N
Tpsa:
36.68
Logp:
3.41328
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: 7-Chloro-2-quinoxalinone
SMILES: C1=CC2=C(C=C1Cl)NC(=O)C=N2
Tpsa: 45.75
Logp: 1.5765
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
7-Chloro-2-quinoxalinone
SMILES:
C1=CC2=C(C=C1Cl)NC(=O)C=N2
Tpsa:
45.75
Logp:
1.5765
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄ClFN₂
Molecular Weight: 206.60
Synonyms: 4-chloro-6-fluoro-quinoline-3-carbonitrile
SMILES: C1=CC2=C(C=C1F)C(=C(C#N)C=N2)Cl
Tpsa: 36.68
Logp: 2.89898
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄ClFN₂
Molecular Weight:
206.60
Synonyms:
4-chloro-6-fluoro-quinoline-3-carbonitrile
SMILES:
C1=CC2=C(C=C1F)C(=C(C#N)C=N2)Cl
Tpsa:
36.68
Logp:
2.89898
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0