CS-1022908

4-(Difluoromethyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1630983-00-4

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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

C₇H₇F₂NO₂S

Molecular Weight

207.20

Synonyms

None

SMILES

O=S(=O)(N)C1=CC=C(C=C1)C(F)F

Tpsa

60.16

Logp

1.2716

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL31160
1630983-00-4 | 4-(difluoromethyl)benzene-1-sulfonamide
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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

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Img

ChemScene

CS-1022908

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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:
C₇H₇F₂NO₂S

Molecular Weight:
207.20

Synonyms:
None

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

Tpsa:
60.16

Logp:
1.2716

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1022909

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₂O₃

Molecular Weight:
276.29

Synonyms:
None

SMILES:
O=C1C2=CC=C(OC)C=C2OC=3C=CC=4C=CC=CC4C31

Tpsa:
39.44

Logp:
4.108

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1022910

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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:
C₁₃H₁₈N₂O₄

Molecular Weight:
266.29

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)NCCC(=O)N(OC)C

Tpsa:
67.87

Logp:
1.3227

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1022911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₅

Molecular Weight:
161.16

Synonyms:
None

SMILES:
N1=CNC(=C1)C=2C=NC(=NC2)N

Tpsa:
80.48

Logp:
0.4489

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1