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 ₹ 97,025.04

CS-0556110 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

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
AI70378
477862-39-8 | 2-bromo-4-nitro-N-[(thiophen-2-yl)methyl]aniline
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0556110

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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

Img

ChemScene

CS-0556111

--


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

Img

ChemScene

CS-0556112

--


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

Img

ChemScene

CS-0556113

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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:
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