CS-0342933

3-Chloro-6-methyl-2-nitro-benzoic acid

Manufacturer: ChemScene

CAS Number: 1807146-11-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0342933-100mg In Stock ₹ 32,683.92
250mg CS-0342933-250mg In Stock ₹ 54,330.60
1g CS-0342933-1g In Stock ₹ 1,48,703.28

CS-0342933 - 100mg

₹ 32,683.92

In Stock

Quantity

1

Base Price: ₹ 32,683.92

GST (18%): ₹ 5,883.106

Total Price: ₹ 38,567.026

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClNO₄

Molecular Weight

215.59

Synonyms

None

SMILES

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

Tpsa

80.44

Logp

2.25482

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA17501
1807146-11-7 | 3-Chloro-6-methyl-2-nitro-benzoicacid
A2B Chem ₹ 20,021.04 - ₹ 1,63,505.16

SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H315-H318-H335-H400

Precautionary Statements

P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P391-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0342933

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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:
C₈H₆ClNO₄

Molecular Weight:
215.59

Synonyms:
None

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

Tpsa:
80.44

Logp:
2.25482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0342934

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇ClN₂O₂

Molecular Weight:
316.78

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=C(CC(=O)O)N3C=C(C)C=CC3=N2.Cl

Tpsa:
54.6

Logp:
3.66704

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0342935

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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:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
C,C-Di-furan-2-yl-methylamine hydrochloride

SMILES:
Cl.O1C=CC=C1C(N)C=2OC=CC2

Tpsa:
52.3

Logp:
2.3425

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0342936

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(N)=C1)NC(CC)CC)OC

Tpsa:
64.35

Logp:
2.6559

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5