CS-0668722

Methyl 5-chloro-4-methyl-2-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 62486-39-9

Select a Size

Pack Size SKU Availability Price
1g CS-0668722-1g In Stock ₹ 4,79,392.68

CS-0668722 - 1g

₹ 4,79,392.68

In Stock

Quantity

1

Base Price: ₹ 4,79,392.68

GST (18%): ₹ 86,290.682

Total Price: ₹ 5,65,683.362

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClNO₄

Molecular Weight

229.62

Synonyms

None

SMILES

CC1=CC(=C(C=C1Cl)C(=O)OC)[N+](=O)[O-]

Tpsa

69.44

Logp

2.34322

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ25471
62486-39-9 | Benzoic acid, 5-chloro-4-methyl-2-nitro-, methyl ester
A2B Chem --

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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-0668722

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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:
C₉H₈ClNO₄

Molecular Weight:
229.62

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1Cl)C(=O)OC)[N+](=O)[O-]

Tpsa:
69.44

Logp:
2.34322

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0668723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂NOS₂

Molecular Weight:
318.24

Synonyms:
None

SMILES:
CSC(=C(C#N)C(=O)C1=CC(=C(C=C1)Cl)Cl)SC

Tpsa:
40.86

Logp:
4.63728

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0668725

--


Purity:
98%

MDL No:
MFCD14525739

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
None

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

Tpsa:
52.37

Logp:
2.56522

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0668726

--


Purity:
98%

MDL No:
MFCD27926554

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂

Molecular Weight:
138.21

Synonyms:
None

SMILES:
C1CC12CNC3(CC3)CN2

Tpsa:
24.06

Logp:
0.2444

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0