CS-1030758

3-Acetamido-2,4-difluorobenzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1803600-07-8

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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

C₈H₆ClF₂NO₃S

Molecular Weight

269.65

Synonyms

None

SMILES

O=C(NC=1C(F)=CC=C(C1F)S(=O)(=O)Cl)C

Tpsa

63.24

Logp

1.8507

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW15120
1803600-07-8 | 3-acetamido-2,4-difluorobenzene-1-sulfonyl chloride
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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-1030758

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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:
C₈H₆ClF₂NO₃S

Molecular Weight:
269.65

Synonyms:
None

SMILES:
O=C(NC=1C(F)=CC=C(C1F)S(=O)(=O)Cl)C

Tpsa:
63.24

Logp:
1.8507

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1030759

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₄

Molecular Weight:
140.19

Synonyms:
None

SMILES:
N=1N=C(NC1NC(C)C)C

Tpsa:
53.6

Logp:
0.93342

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1030760

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₄

Molecular Weight:
199.20

Synonyms:
None

SMILES:
O=C(N)CC1(C(=O)O)C(=O)CCCC1

Tpsa:
97.46

Logp:
0.0759

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1030761

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃O₂

Molecular Weight:
265.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(CC2=NNC=C2)CC1

Tpsa:
58.22

Logp:
2.5993

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2