CS-0948058

N-Benzyl-3-(hydrazinecarbonyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 145352-97-2

Select a Size

Pack Size SKU Availability Price
5g CS-0948058-5g In Stock ₹ 1,12,682.52
10g CS-0948058-10g In Stock ₹ 1,62,906.24

CS-0948058 - 5g

₹ 1,12,682.52

In Stock

Quantity

1

Base Price: ₹ 1,12,682.52

GST (18%): ₹ 20,282.854

Total Price: ₹ 1,32,965.374

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅N₃O₃S

Molecular Weight

305.35

Synonyms

None

SMILES

O=C(NN)C1=CC=CC(=C1)S(=O)(=O)NCC=2C=CC=CC2

Tpsa

101.29

Logp

0.7686

H Acceptors

4

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV23880
145352-97-2 | N-benzyl-3-(hydrazinecarbonyl)benzene-1-sulfonamide
A2B Chem ₹ 10,181.64 - ₹ 27,892.56

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0948058

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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:
C₁₄H₁₅N₃O₃S

Molecular Weight:
305.35

Synonyms:
None

SMILES:
O=C(NN)C1=CC=CC(=C1)S(=O)(=O)NCC=2C=CC=CC2

Tpsa:
101.29

Logp:
0.7686

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0948059

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O

Molecular Weight:
184.23

Synonyms:
None

SMILES:
O1CC1CC=2C=CC=3C=CC=CC3C2

Tpsa:
12.53

Logp:
2.7811

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0948060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO₅Si

Molecular Weight:
339.46

Synonyms:
None

SMILES:
O=C(O)C(C=1C=CC=CC1N(=O)=O)CCO[Si](C)(C)C(C)(C)C

Tpsa:
89.67

Logp:
4.1749

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0948061

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₃O₄

Molecular Weight:
240.18

Synonyms:
None

SMILES:
O=C(OCC)C(C(=O)C)CC(=O)C(F)(F)F

Tpsa:
60.44

Logp:
1.2762

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5