CS-0037911

3,5-Dimethylbenzohydrazide

Manufacturer: ChemScene

CAS Number: 27389-49-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0037911-250mg In Stock ₹ 3,165.72
1g CS-0037911-1g In Stock ₹ 6,844.80
5g CS-0037911-5g In Stock ₹ 22,587.84

CS-0037911 - 250mg

₹ 3,165.72

In Stock

Quantity

1

Base Price: ₹ 3,165.72

GST (18%): ₹ 569.83

Total Price: ₹ 3,735.55

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O

Molecular Weight

164.20

Synonyms

3,5-dimethylbenzenecarbohydrazide

SMILES

CC1=CC(=CC(=C1)C(=NN)O)C

Tpsa

58.61

Logp

1.48174

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF64722
27389-49-7 | 3,5-Dimethylbenzohydrazide
A2B Chem ₹ 3,593.52 - ₹ 39,956.52

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-0037911

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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:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
3,5-dimethylbenzenecarbohydrazide

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

Tpsa:
58.61

Logp:
1.48174

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0037912

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₃BrINO

Molecular Weight:
299.89

Synonyms:
5-Bromo-2-iodo-3-pyridinol

SMILES:
C1=C(C=NC(=C1O)I)Br

Tpsa:
33.12

Logp:
2.1543

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0037913

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
N-Cyclopropyl 4-AMinobenzaMide

SMILES:
C1=C(C=CC(=C1)N)C(=O)NC2CC2

Tpsa:
55.12

Logp:
1.161

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0037914

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Purity:
98%

MDL No:
MFCD00047219

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
5,7-Dimethylisatin

SMILES:
CC1=CC(=C2C(=C1)C(=O)C(=O)N2)C

Tpsa:
46.17

Logp:
1.43824

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0