CS-0466911

2-(Phenylsulfonyl)propanehydrazide

Manufacturer: ChemScene

CAS Number: 886499-82-7

Select a Size

Pack Size SKU Availability Price
5g CS-0466911-5g In Stock ₹ 23,186.76

CS-0466911 - 5g

₹ 23,186.76

In Stock

Quantity

1

Base Price: ₹ 23,186.76

GST (18%): ₹ 4,173.617

Total Price: ₹ 27,360.377

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₃S

Molecular Weight

228.27

Synonyms

Propanoic acid, 2-(phenylsulfonyl)-, hydrazide

SMILES

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

Tpsa

89.26

Logp

-0.1613

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH83967
886499-82-7 | 2-(Phenylsulfonyl)propanehydrazide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

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ChemScene

CS-0466911

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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:
C₉H₁₂N₂O₃S

Molecular Weight:
228.27

Synonyms:
Propanoic acid, 2-(phenylsulfonyl)-, hydrazide

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

Tpsa:
89.26

Logp:
-0.1613

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0466912

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Purity:
98%

MDL No:
MFCD06660223

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₃

Molecular Weight:
216.18

Synonyms:
3-(2,3-Difluoro-4-methoxyphenyl)propionic acid

SMILES:
COC1=C(C(=C(C=C1)CCC(=O)O)F)F

Tpsa:
46.53

Logp:
1.9906

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0466913

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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:
C₈H₇F₃N₂O₂

Molecular Weight:
220.15

Synonyms:
3-(Trifluoromethoxy)benzamidoxime

SMILES:
C1=CC(=CC(=C1)OC(F)(F)F)C(=N)NO

Tpsa:
65.34

Logp:
1.88937

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0466914

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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:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
5,6-Difluoro-o-anisamide

SMILES:
COC1=C(C(N)=O)C(F)=C(F)C=C1

Tpsa:
52.32

Logp:
1.0723

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2