CS-0558375

4-Chloro-N-(4-methylbenzyl)-2-nitroaniline

Manufacturer: ChemScene

CAS Number: 860609-02-5

Select a Size

Pack Size SKU Availability Price
5g CS-0558375-5g In Stock ₹ 1,47,163.20

CS-0558375 - 5g

₹ 1,47,163.20

In Stock

Quantity

1

Base Price: ₹ 1,47,163.20

GST (18%): ₹ 26,489.376

Total Price: ₹ 1,73,652.576

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃ClN₂O₂

Molecular Weight

276.72

Synonyms

None

SMILES

CC1=CC=C(C=C1)CNC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Tpsa

55.17

Logp

4.16872

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM12872
860609-02-5 | 4-Chloro-N-(4-methylbenzyl)-2-nitroaniline
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-0558375

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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:
C₁₄H₁₃ClN₂O₂

Molecular Weight:
276.72

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)CNC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Tpsa:
55.17

Logp:
4.16872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0558376

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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:
C₇H₉NO₄S

Molecular Weight:
203.22

Synonyms:
None

SMILES:
O=C(C1=NC(C(OC)=O)CSC1)O

Tpsa:
75.96

Logp:
-0.1996

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0558377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂BrN₃O

Molecular Weight:
354.20

Synonyms:
4-[2-(1-Bromoethyl)-4-oxo-3(4H)-quinazolinyl]benzenecarbonitrile

SMILES:
N#CC1=CC=C(N2C(C(Br)C)=NC3=C(C=CC=C3)C2=O)C=C1

Tpsa:
58.68

Logp:
3.71328

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0558378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
N-methyl-N-(3-piperidin-1-ylbenzyl)amine

SMILES:
CNCC1=CC(=CC=C1)N2CCCCC2

Tpsa:
15.27

Logp:
2.3963

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3