CS-0326226

2-(2-Bromophenyl)acetohydrazide

Manufacturer: ChemScene

CAS Number: 863318-03-0

Select a Size

Pack Size SKU Availability Price
1g CS-0326226-1g In Stock ₹ 14,117.40

CS-0326226 - 1g

₹ 14,117.40

In Stock

Quantity

1

Base Price: ₹ 14,117.40

GST (18%): ₹ 2,541.132

Total Price: ₹ 16,658.532

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrN₂O

Molecular Weight

229.07

Synonyms

Benzeneacetic acid, 2-bromo-, hydrazide

SMILES

O=C(NN)CC1=CC=CC=C1Br

Tpsa

55.12

Logp

0.9815

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00IEPK
2-(2-BROMOPHENYL)ACETOHYDRAZIDE
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI57772
863318-03-0 | 2-(2-Bromophenyl)acetohydrazide
A2B Chem ₹ 15,914.16

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0326226

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
Benzeneacetic acid, 2-bromo-, hydrazide

SMILES:
O=C(NN)CC1=CC=CC=C1Br

Tpsa:
55.12

Logp:
0.9815

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0326227

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₄O₂

Molecular Weight:
210.13

Synonyms:
3-Fluoro-5-(trifluoromethoxy)benzyl alcohol

SMILES:
C1=C(C=C(C=C1F)OC(F)(F)F)CO

Tpsa:
29.46

Logp:
2.2166

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0326228

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂S

Molecular Weight:
236.29

Synonyms:
2-Methyl-1-(4-methylphenyl)sulfonylimidazole

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=CN=C2C

Tpsa:
51.96

Logp:
1.73694

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0326230

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
4-Pyrazolecarboxamide, 1,3,5-trimethyl- (2CI)

SMILES:
CC1=NN(C(C)=C1C(N)=O)C

Tpsa:
60.91

Logp:
0.13584

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1