CS-0270245
(3-Bromobenzo[b]thiophen-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 337469-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0270245-10g | In Stock | ₹ 94,543.80 |
CS-0270245 - 10g
In Stock
Quantity
1
Base Price: ₹ 94,543.80
GST (18%): ₹ 17,017.884
Total Price: ₹ 1,11,561.684
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrNS
Molecular Weight
242.14
Synonyms
None
SMILES
C1=CC=C2C(=C1)C(=C(CN)S2)Br
Tpsa
26.02
Logp
3.1225
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 337469-92-8 | (3-bromo-1-benzothien-2-yl)methylamine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₈BrNS
Molecular Weight: 242.14
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=C(CN)S2)Br
Tpsa: 26.02
Logp: 3.1225
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:
C₉H₈BrNS
Molecular Weight:
242.14
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=C(CN)S2)Br
Tpsa:
26.02
Logp:
3.1225
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: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 2-AMINO-QUINOLINE-4-CARBOXYLIC ACID
SMILES: C1=CC=C2C(=C1)C(=CC(=N)N2)C(=O)O
Tpsa: 76.94
Logp: 1.34557
H Acceptors: 2
H Donors: 3
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
2-AMINO-QUINOLINE-4-CARBOXYLIC ACID
SMILES:
C1=CC=C2C(=C1)C(=CC(=N)N2)C(=O)O
Tpsa:
76.94
Logp:
1.34557
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂S
Molecular Weight: 286.15
Synonyms: 4-Bromo-naphthalene-1-sulfonic acid amide
SMILES: C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)N)Br
Tpsa: 60.16
Logp: 2.2497
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂S
Molecular Weight:
286.15
Synonyms:
4-Bromo-naphthalene-1-sulfonic acid amide
SMILES:
C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)N)Br
Tpsa:
60.16
Logp:
2.2497
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: C₁₄H₁₄BrNO₃S
Molecular Weight: 356.23
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)N3CCOCC3)Br
Tpsa: 46.61
Logp: 2.6232
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄BrNO₃S
Molecular Weight:
356.23
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)N3CCOCC3)Br
Tpsa:
46.61
Logp:
2.6232
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2