CS-0240520

3,4-dimethylbenZohydrazide

Manufacturer: ChemScene

CAS Number: 42596-61-2

Select a Size

Pack Size SKU Availability Price
5g CS-0240520-5g In Stock ₹ 8,099.00
25g CS-0240520-25g In Stock ₹ 28,302.00

CS-0240520 - 5g

₹ 8,099.00

In Stock

Quantity

1

Base Price: ₹ 8,099.00

GST (18%): ₹ 1,457.82

Total Price: ₹ 9,556.82

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

VITAS-BB TBB008446

SMILES

CC1=CC=C(C=C1C)C(=O)NN

Tpsa

55.12

Logp

0.90694

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG00448
42596-61-2 | 3,4-Dimethylbenzohydrazide
A2B Chem ₹ 2,759.00 - ₹ 27,768.00

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-0240520

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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:
VITAS-BB TBB008446

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

Tpsa:
55.12

Logp:
0.90694

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0240521

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₃S

Molecular Weight:
215.23

Synonyms:
4-HYDRAZINOCARBONYL-BENZENE-SULFONAMIDE

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

Tpsa:
115.28

Logp:
-1.0625

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0240522

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₂O₂

Molecular Weight:
204.65

Synonyms:
None

SMILES:
O=C(C1N(C(CCl)=O)CCCC1)N

Tpsa:
63.4

Logp:
0.0916

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0240523

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₂O₂

Molecular Weight:
204.65

Synonyms:
3-Piperidinecarboxamide, 1-(2-chloroacetyl)

SMILES:
O=C(CCl)N1CC(C(N)=O)CCC1

Tpsa:
63.4

Logp:
-0.0509

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2