CS-0569433

3-Bromo-2-methylbenzohydrazide

Manufacturer: ChemScene

CAS Number: 108485-07-0

Select a Size

Pack Size SKU Availability Price
5g CS-0569433-5g In Stock ₹ 4,962.48
25g CS-0569433-25g In Stock ₹ 18,480.96

CS-0569433 - 5g

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrN₂O

Molecular Weight

229.07

Synonyms

3-Bromo-2-methylbenzhydrazide

SMILES

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

Tpsa

55.12

Logp

1.36102

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE13535
108485-07-0 | 3-Bromo-2-methylbenzohydrazide
A2B Chem ₹ 1,283.40

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0569433

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
3-Bromo-2-methylbenzhydrazide

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

Tpsa:
55.12

Logp:
1.36102

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0569434

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
ETHYL-3-ETHOXYBENZOATE

SMILES:
CCOC1=CC=CC(=C1)C(=O)OCC

Tpsa:
35.53

Logp:
2.262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0569435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄N₂O

Molecular Weight:
144.13

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)O)C#N)C#N

Tpsa:
67.81

Logp:
1.13556

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0569437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClFNO

Molecular Weight:
161.56

Synonyms:
None

SMILES:
COC1=C(F)C(Cl)=NC=C1

Tpsa:
22.12

Logp:
1.8827

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1