CS-0673640

4-Chloro-5-methyl-n1-phenylbenzene-1,2-diamine

Manufacturer: ChemScene

CAS Number: 861519-25-7

Select a Size

Pack Size SKU Availability Price
5g CS-0673640-5g In Stock ₹ 2,34,263.28

CS-0673640 - 5g

₹ 2,34,263.28

In Stock

Quantity

1

Base Price: ₹ 2,34,263.28

GST (18%): ₹ 42,167.39

Total Price: ₹ 2,76,430.67

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃ClN₂

Molecular Weight

232.71

Synonyms

None

SMILES

CC1=CC(=C(C=C1Cl)N)NC2=CC=CC=C2

Tpsa

38.05

Logp

3.97422

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX48186
861519-25-7 | 4-Chloro-5-methyl-N1-phenylbenzene-1,2-diamine
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

Show Difference

Img

ChemScene

CS-0673640

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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:
C₁₃H₁₃ClN₂

Molecular Weight:
232.71

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1Cl)N)NC2=CC=CC=C2

Tpsa:
38.05

Logp:
3.97422

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0673641

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Purity:
98%

MDL No:
MFCD29044790

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₄

Molecular Weight:
258.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)O)[N+](=O)[O-]

Tpsa:
92.47

Logp:
2.5527

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0673642

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Purity:
98%

MDL No:
MFCD19103329

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO₃

Molecular Weight:
234.05

Synonyms:
None

SMILES:
COC(=O)CCC1=CC(=NO1)Br

Tpsa:
52.33

Logp:
1.5427

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0673643

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Purity:
98%

MDL No:
MFCD27976458

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O₃

Molecular Weight:
273.08

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1NC(=O)C)[N+](=O)[O-])Br

Tpsa:
72.24

Logp:
2.62412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2