CS-0609603

2-Fluoroethane-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 1597055-53-2

Select a Size

Pack Size SKU Availability Price
5g CS-0609603-5g In Stock ₹ 3,18,967.68

CS-0609603 - 5g

₹ 3,18,967.68

In Stock

Quantity

1

Base Price: ₹ 3,18,967.68

GST (18%): ₹ 57,414.182

Total Price: ₹ 3,76,381.862

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂H₆FNO₂S

Molecular Weight

127.14

Synonyms

2-Fluoro-ethanesulfonic acid amide

SMILES

FCCS(=O)(N)=O

Tpsa

60.16

Logp

-0.7556

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV72539
1597055-53-2 | 2-fluoroethane-1-sulfonamide
A2B Chem ₹ 98,565.12 - ₹ 1,24,489.80

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-P403+P233-P405-P501

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Img

ChemScene

CS-0609603

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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:
C₂H₆FNO₂S

Molecular Weight:
127.14

Synonyms:
2-Fluoro-ethanesulfonic acid amide

SMILES:
FCCS(=O)(N)=O

Tpsa:
60.16

Logp:
-0.7556

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0609604

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₃BO₃

Molecular Weight:
228.05

Synonyms:
None

SMILES:
COC1=CC(B(O)O)=CC(C2=CC=CC=C2)=C1

Tpsa:
49.69

Logp:
1.042

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0609605

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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:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
Carbamic acid, [(1S,4S)-4-hydroxy-2-cyclopenten-1-yl]-, 1,1-dimethylethyl

SMILES:
O=C(OC(C)(C)C)N[C@@H]1C=C[C@@H](O)C1

Tpsa:
58.56

Logp:
1.2005

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0609606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀F₂N₂O₂

Molecular Weight:
250.29

Synonyms:
1-Piperazinecarboxylic acid, 3-(1,1-difluoroethyl)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(N1CCNC(C1)C(F)(C)F)=O

Tpsa:
41.57

Logp:
1.8505

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1