CS-0150893

Methyl 3-chloro-2-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 42087-81-0

Select a Size

Pack Size SKU Availability Price
5g CS-0150893-5g In Stock ₹ 3,850.20
25g CS-0150893-25g In Stock ₹ 14,117.40

CS-0150893 - 5g

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

98%

MDL No

MFCD04038813

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClNO₄

Molecular Weight

215.59

Synonyms

Benzoic acid, 3-chloro-2-nitro-, methyl ester

SMILES

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

Tpsa

69.44

Logp

2.0348

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0150893

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Purity:
98%

MDL No:
MFCD04038813

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆ClNO₄

Molecular Weight:
215.59

Synonyms:
Benzoic acid, 3-chloro-2-nitro-, methyl ester

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

Tpsa:
69.44

Logp:
2.0348

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0150894

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Purity:
96%

MDL No:
MFCD11226293

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
benzoic acid, 2-amino-3-(trifluoromethyl)-, methyl ester

SMILES:
COC(=O)C1=C(C(=CC=C1)C(F)(F)F)N

Tpsa:
52.32

Logp:
2.0742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0150895

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Purity:
98%

MDL No:
MFCD18651700

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉NO₆

Molecular Weight:
239.18

Synonyms:
2-Nitro-1,3-benzenedicarboxylic acid 1,3-dimethyl ester

SMILES:
COC(=O)C1=C(C(=CC=C1)C(=O)OC)[N+](=O)[O-]

Tpsa:
95.74

Logp:
1.168

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0150896

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Purity:
97%

MDL No:
MFCD09029084

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₇N₃O₄

Molecular Weight:
387.39

Synonyms:
methyl-2-[[(2'-cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate

SMILES:
COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])NCC2=CC=C(C=C2)C3=CC=CC=C3C#N

Tpsa:
105.26

Logp:
4.53218

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6