CS-0685725

N1-(4-Bromo-3-methylphenyl)-6-methylbenzene-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1075282-55-1

Select a Size

Pack Size SKU Availability Price
5g CS-0685725-5g In Stock ₹ 2,34,177.72

CS-0685725 - 5g

₹ 2,34,177.72

In Stock

Quantity

1

Base Price: ₹ 2,34,177.72

GST (18%): ₹ 42,151.99

Total Price: ₹ 2,76,329.71

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅BrN₂

Molecular Weight

291.19

Synonyms

None

SMILES

CC1=C(C(=CC=C1)N)NC2=CC(=C(C=C2)Br)C

Tpsa

38.05

Logp

4.39174

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX48236
1075282-55-1 | N1-(4-Bromo-3-methylphenyl)-6-methylbenzene-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-0685725

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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:
C₁₄H₁₅BrN₂

Molecular Weight:
291.19

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)N)NC2=CC(=C(C=C2)Br)C

Tpsa:
38.05

Logp:
4.39174

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0685726

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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:
C₁₆H₁₇NO

Molecular Weight:
239.31

Synonyms:
None

SMILES:
CC(CCC1=CC=CC=N1)C(=O)C2=CC=CC=C2

Tpsa:
29.96

Logp:
3.5332

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0685727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₄

Molecular Weight:
257.24

Synonyms:
None

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

Tpsa:
80.44

Logp:
2.7258

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0685728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₄

Molecular Weight:
257.24

Synonyms:
None

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

Tpsa:
69.44

Logp:
3.0484

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3