CS-0676627

2-((3,5-Dibromo-4-methylphenyl)amino)acetohydrazide

Manufacturer: ChemScene

CAS Number: 882760-09-0

Select a Size

Pack Size SKU Availability Price
10g CS-0676627-10g In Stock ₹ 1,02,843.12
25g CS-0676627-25g In Stock ₹ 1,62,735.12

CS-0676627 - 10g

₹ 1,02,843.12

In Stock

Quantity

1

Base Price: ₹ 1,02,843.12

GST (18%): ₹ 18,511.762

Total Price: ₹ 1,21,354.882

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁Br₂N₃O

Molecular Weight

337.01

Synonyms

None

SMILES

CC1=C(C=C(C=C1Br)NCC(=O)NN)Br

Tpsa

67.15

Logp

1.92182

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI95742
882760-09-0 | 2-[(3,5-Dibromo-4-methylphenyl)amino]acetohydrazide
A2B Chem ₹ 31,657.20 - ₹ 32,855.04

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-0676627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Br₂N₃O

Molecular Weight:
337.01

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1Br)NCC(=O)NN)Br

Tpsa:
67.15

Logp:
1.92182

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0676628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Br₂N₃O

Molecular Weight:
337.01

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)Br)NCC(=O)NN)Br

Tpsa:
67.15

Logp:
1.92182

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0676629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
CCOC1=NNC2=CC=CC=C21

Tpsa:
37.91

Logp:
1.9616

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0676630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂O₃

Molecular Weight:
264.28

Synonyms:
None

SMILES:
O=C1/C(OC2=CC(O)=CC=C21)=C\C=C\C3=CC=CC=C3

Tpsa:
46.53

Logp:
3.5646

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2