CS-0340871

1-Chloro-3-isopropyl-4-methyl-2-nitro-benzene

Manufacturer: ChemScene

CAS Number: 2331260-00-3

Select a Size

Pack Size SKU Availability Price
1g CS-0340871-1g In Stock ₹ 1,33,901.40

CS-0340871 - 1g

₹ 1,33,901.40

In Stock

Quantity

1

Base Price: ₹ 1,33,901.40

GST (18%): ₹ 24,102.252

Total Price: ₹ 1,58,003.652

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClNO₂

Molecular Weight

213.66

Synonyms

None

SMILES

O=[N+](C1=C(C(C)C)C(C)=CC=C1Cl)[O-]

Tpsa

43.14

Logp

3.68002

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA17818
2331260-00-3 | 1-Chloro-3-isopropyl-4-methyl-2-nitro-benzene
A2B Chem --

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

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Img

ChemScene

CS-0340871

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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:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
O=[N+](C1=C(C(C)C)C(C)=CC=C1Cl)[O-]

Tpsa:
43.14

Logp:
3.68002

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0340872

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO

Molecular Weight:
226.07

Synonyms:
6-bromo-7-methylindolin-2-one

SMILES:
CC1=C2C(CC(N2)=O)=CC=C1Br

Tpsa:
29.1

Logp:
2.25212

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0340874

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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:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
2-Amino-4-methyl-6-nitrophenol

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

Tpsa:
89.39

Logp:
1.19102

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0340875

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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:
C₁₆H₂₁NO₅

Molecular Weight:
307.34

Synonyms:
Ethyl 3-(2-((tert-butoxycarbonyl)amino)phenyl)-3-oxopropanoate

SMILES:
CCOC(CC(C1=CC=CC=C1NC(OC(C)(C)C)=O)=O)=O

Tpsa:
81.7

Logp:
3.1695

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5