CS-0974744

4-Acetamido-2,6-difluorobenzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 926196-37-4

Select a Size

Pack Size SKU Availability Price
5g CS-0974744-5g In Stock ₹ 1,17,987.24

CS-0974744 - 5g

₹ 1,17,987.24

In Stock

Quantity

1

Base Price: ₹ 1,17,987.24

GST (18%): ₹ 21,237.703

Total Price: ₹ 1,39,224.943

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(NC1=CC(F)=C(C(F)=C1)S(=O)(=O)Cl)C

Tpsa

63.24

Logp

1.8507

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Img

ChemScene

CS-0974744

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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(NC1=CC(F)=C(C(F)=C1)S(=O)(=O)Cl)C

Tpsa:
63.24

Logp:
1.8507

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0974745

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1N(C(=O)CC)C

Tpsa:
57.61

Logp:
1.7576

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0974746

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄OS

Molecular Weight:
224.28

Synonyms:
None

SMILES:
O=C1N=CNC=2N=C(SC12)N(CC)CC

Tpsa:
61.88

Logp:
1.2258

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0974747

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₃O

Molecular Weight:
247.68

Synonyms:
None

SMILES:
O=C(NC=1C=CN=CC1)C2=CC(Cl)=CC=C2N

Tpsa:
68.01

Logp:
2.5695

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2