CS-B0021

2-Chloro-1-methoxy-3-nitrobenzene

Manufacturer: ChemScene

CAS Number: 3970-39-6

Select a Size

Pack Size SKU Availability Price
5g CS-B0021-5g In Stock ₹ 1,711.20
10g CS-B0021-10g In Stock ₹ 3,251.28
25g CS-B0021-25g In Stock ₹ 7,957.08
100g CS-B0021-100g In Stock ₹ 31,742.76

CS-B0021 - 5g

₹ 1,711.20

In Stock

Quantity

1

Base Price: ₹ 1,711.20

GST (18%): ₹ 308.016

Total Price: ₹ 2,019.216

Purity

98%

MDL No

MFCD11035883

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆ClNO₃

Molecular Weight

187.58

Synonyms

2-Chloro-3-nitroanisole

SMILES

COC1=CC=CC([N+]([O-])=O)=C1Cl

Tpsa

52.37

Logp

2.2568

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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

Show Difference

Img

ChemScene

CS-B0021

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Purity:
98%

MDL No:
MFCD11035883

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆ClNO₃

Molecular Weight:
187.58

Synonyms:
2-Chloro-3-nitroanisole

SMILES:
COC1=CC=CC([N+]([O-])=O)=C1Cl

Tpsa:
52.37

Logp:
2.2568

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-B0022

--


Purity:
98%

MDL No:
MFCD11044417

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₂BrClO₂

Molecular Weight:
339.61

Synonyms:
Dapagliflozin Intermediate I

SMILES:
O=C(C(C=C1)=CC=C1OCC)C2=CC(Br)=CC=C2Cl

Tpsa:
26.3

Logp:
4.7322

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-B0023

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Purity:
98%

MDL No:
MFCD11042292

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₄BrClO

Molecular Weight:
325.63

Synonyms:
benzene, 4-bromo-1-chloro-2-[(4-ethoxyphenyl)methyl]-

SMILES:
ClC1=CC=C(Br)C=C1CC(C=C2)=CC=C2OCC

Tpsa:
9.23

Logp:
5.092

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-B0024

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Purity:
95%

MDL No:
MFCD11035885

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
8-aMino-1,2,3,4-tetrahydronaphthalen-2-ol

SMILES:
NC1=CC=CC(CC2)=C1CC2O

Tpsa:
46.25

Logp:
1.1184

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0