CS-0211559

4-Bromo-N-cyclopropyl-2-nitrobenzenamine

Manufacturer: ChemScene

CAS Number: 887351-39-5

Select a Size

Pack Size SKU Availability Price
1g CS-0211559-1g In Stock ₹ 7,187.04
5g CS-0211559-5g In Stock ₹ 20,876.64
25g CS-0211559-25g In Stock ₹ 58,523.04

CS-0211559 - 1g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

MFCD08448317

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrN₂O₂

Molecular Weight

257.08

Synonyms

4-Bromo-N-cyclopropyl-2-nitroaniline

SMILES

C1=CC(=C(C=C1Br)[N+](=O)[O-])NC2CC2

Tpsa

55.17

Logp

2.9316

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0211559

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Purity:
98%

MDL No:
MFCD08448317

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉BrN₂O₂

Molecular Weight:
257.08

Synonyms:
4-Bromo-N-cyclopropyl-2-nitroaniline

SMILES:
C1=CC(=C(C=C1Br)[N+](=O)[O-])NC2CC2

Tpsa:
55.17

Logp:
2.9316

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0211560

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Purity:
98%

MDL No:
MFCD22421509

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉BrF₃NO₂S

Molecular Weight:
344.15

Synonyms:
None

SMILES:
FC(F)(C1=CC(N2CCCS2(=O)=O)=CC(Br)=C1)F

Tpsa:
37.38

Logp:
3.0078

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0211561

--


Purity:
98%

MDL No:
MFCD09800949

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₂BrNO₂S

Molecular Weight:
278.17

Synonyms:
N-Isopropyl 2-bromobenzenesulfonamide

SMILES:
CC(C)NS(=O)(=O)C1=CC=CC=C1Br

Tpsa:
46.17

Logp:
2.1358

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0211562

--


Purity:
98%

MDL No:
MFCD00041235

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₅ClN₂O₄

Molecular Weight:
216.58

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Cl

Tpsa:
86.28

Logp:
2.46482

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2