CS-0864714

3-Bromo-4,5-dimethyl-1,2-benzenediamine

Manufacturer: ChemScene

CAS Number: 692717-83-2

Select a Size

Pack Size SKU Availability Price
1g CS-0864714-1g In Stock ₹ 2,26,562.88
5g CS-0864714-5g In Stock ₹ 6,41,956.68
10g CS-0864714-10g In Stock ₹ 9,48,261.48

CS-0864714 - 1g

₹ 2,26,562.88

In Stock

Quantity

1

Base Price: ₹ 2,26,562.88

GST (18%): ₹ 40,781.318

Total Price: ₹ 2,67,344.198

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁BrN₂

Molecular Weight

215.09

Synonyms

None

SMILES

NC1=CC(C)=C(C)C(Br)=C1N

Tpsa

52.04

Logp

2.23034

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX28194
692717-83-2 | 3-BROMO-4,5-DIMETHYLBENZENE-1,2-DIAMINE
A2B Chem ₹ 9,668.28 - ₹ 25,069.08

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0864714

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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:
C₈H₁₁BrN₂

Molecular Weight:
215.09

Synonyms:
None

SMILES:
NC1=CC(C)=C(C)C(Br)=C1N

Tpsa:
52.04

Logp:
2.23034

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0864716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂

Molecular Weight:
150.15

Synonyms:
None

SMILES:
N#CC1=CC(F)=C(C)C=C1N

Tpsa:
49.81

Logp:
1.588

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0864717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(O)=O)C(N1)=O)OCC

Tpsa:
96.46

Logp:
0.2498

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0864718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₂N

Molecular Weight:
232.02

Synonyms:
None

SMILES:
NC1=C(C#C)C=C(F)C(Br)=C1F

Tpsa:
26.02

Logp:
2.2908

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0