CS-0450457

2-Amino-5-methylbenzohydrazide

Manufacturer: ChemScene

CAS Number: 28461-49-6

Select a Size

Pack Size SKU Availability Price
1g CS-0450457-1g In Stock ₹ 8,898.24

CS-0450457 - 1g

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃O

Molecular Weight

165.19

Synonyms

2-AMINO-5-METHYLBENZENE-1-CARBOHYDRAZIDE

SMILES

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

Tpsa

81.14

Logp

0.18072

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB33778
28461-49-6 | 2-Amino-5-methylbenzene-1-carbohydrazide
A2B Chem ₹ 17,026.44 - ₹ 20,277.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0450457

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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:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
2-AMINO-5-METHYLBENZENE-1-CARBOHYDRAZIDE

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

Tpsa:
81.14

Logp:
0.18072

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0450458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₂

Molecular Weight:
137.14

Synonyms:
1-CYCLOPROPYL-PYRROLE-2,5-DIONE

SMILES:
C1CC1N2C(=O)C=CC2=O

Tpsa:
37.38

Logp:
0.0738

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0450459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₂

Molecular Weight:
249.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC(CC2)NN

Tpsa:
67.59

Logp:
1.2509

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0450460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN

Molecular Weight:
191.66

Synonyms:
1-(3-Chlorophenyl)cyclobutanecarbonitrile

SMILES:
C1=CC(=CC(=C1)Cl)C2(CCC2)C#N

Tpsa:
23.79

Logp:
3.28528

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1