CS-0116883

2-(Bromomethyl)-1-chloro-3-nitrobenzene

Manufacturer: ChemScene

CAS Number: 56433-01-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0116883-100mg In Stock ₹ 3,850.20
250mg CS-0116883-250mg In Stock ₹ 4,705.80
1g CS-0116883-1g In Stock ₹ 12,063.96
5g CS-0116883-5g In Stock ₹ 30,544.92
10g CS-0116883-10g In Stock ₹ 56,555.16

CS-0116883 - 100mg

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

95%

MDL No

MFCD00055408

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrClNO₂

Molecular Weight

250.48

Synonyms

6-Chloro-2-nitrobenzyl bromide

SMILES

O=[N+](C1=C(CBr)C(Cl)=CC=C1)[O-]

Tpsa

43.14

Logp

3.1431

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314-H318

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Img

ChemScene

CS-0116883

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Purity:
95%

MDL No:
MFCD00055408

Storage:
4°C

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

Molecular Formula:
C₇H₅BrClNO₂

Molecular Weight:
250.48

Synonyms:
6-Chloro-2-nitrobenzyl bromide

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

Tpsa:
43.14

Logp:
3.1431

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0116884

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
ST5431985

SMILES:
O=C(NC1CC1)C2=CC=CC=C2O

Tpsa:
49.33

Logp:
1.2844

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0116885

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₃

Molecular Weight:
270.71

Synonyms:
N-(5-Acetamido-2-methoxybenzyl)-2-chloroacetamide

SMILES:
O=C(NCC1=CC(NC(C)=O)=CC=C1OC)CCl

Tpsa:
67.43

Logp:
1.5086

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0116886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₂

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C#N)C=C1)C2=CC=CC=C2O

Tpsa:
73.12

Logp:
2.51618

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2