CS-0556110
2-Bromo-4-nitro-N-(thiophen-2-ylmethyl)aniline
Manufacturer: ChemScene
CAS Number: 477862-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0556110-100mg | In Stock | ₹ 1,00,926.00 |
CS-0556110 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,926.00
GST (18%): ₹ 18,166.68
Total Price: ₹ 1,19,092.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BrN₂O₂S
Molecular Weight
313.17
Synonyms
N-(2-BROMO-4-NITROPHENYL)-N-(2-THIENYLMETHYL)AMINE
SMILES
C1=CSC(=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])Br
Tpsa
55.17
Logp
4.0309
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477862-39-8 | 2-bromo-4-nitro-N-[(thiophen-2-yl)methyl]aniline | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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+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: C₁₁H₉BrN₂O₂S
Molecular Weight: 313.17
Synonyms: N-(2-BROMO-4-NITROPHENYL)-N-(2-THIENYLMETHYL)AMINE
SMILES: C1=CSC(=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])Br
Tpsa: 55.17
Logp: 4.0309
H Acceptors: 4
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:
C₁₁H₉BrN₂O₂S
Molecular Weight:
313.17
Synonyms:
N-(2-BROMO-4-NITROPHENYL)-N-(2-THIENYLMETHYL)AMINE
SMILES:
C1=CSC(=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])Br
Tpsa:
55.17
Logp:
4.0309
H Acceptors:
4
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: C₁₃H₁₄ClN₃O
Molecular Weight: 263.72
Synonyms: None
SMILES: ClC1=CC2=NC=NC(NCC3OCCC3)=C2C=C1
Tpsa: 47.04
Logp: 2.8741
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₄ClN₃O
Molecular Weight:
263.72
Synonyms:
None
SMILES:
ClC1=CC2=NC=NC(NCC3OCCC3)=C2C=C1
Tpsa:
47.04
Logp:
2.8741
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₁ClFN₃
Molecular Weight: 287.72
Synonyms: None
SMILES: C1=CC(=CC=C1CNC2=NC=NC3=C2C=CC(=C3)Cl)F
Tpsa: 37.81
Logp: 4.0344
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₁ClFN₃
Molecular Weight:
287.72
Synonyms:
None
SMILES:
C1=CC(=CC=C1CNC2=NC=NC3=C2C=CC(=C3)Cl)F
Tpsa:
37.81
Logp:
4.0344
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₅ClN₂O₂S
Molecular Weight: 334.82
Synonyms: Pyrrolo[1,2-a]pyrimidine-8-carboxylic acid, 7-(3-chloro-2-thienyl)-2,4-dimethyl-, ethyl ester
SMILES: CCOC(=O)C1=C2N=C(C=C(N2C=C1C3=C(C=CS3)Cl)C)C
Tpsa: 43.6
Logp: 4.50974
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₅ClN₂O₂S
Molecular Weight:
334.82
Synonyms:
Pyrrolo[1,2-a]pyrimidine-8-carboxylic acid, 7-(3-chloro-2-thienyl)-2,4-dimethyl-, ethyl ester
SMILES:
CCOC(=O)C1=C2N=C(C=C(N2C=C1C3=C(C=CS3)Cl)C)C
Tpsa:
43.6
Logp:
4.50974
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3