CS-1151550

5-Acetamidothiophene-2-sulfonyl fluoride

Manufacturer: ChemScene

CAS Number: 2247102-40-3

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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

C₆H₆FNO₃S₂

Molecular Weight

223.24

Synonyms

None

SMILES

O=C(NC=1SC(=CC1)S(=O)(=O)F)C

Tpsa

63.24

Logp

1.3647

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL54210
2247102-40-3 | 5-acetamidothiophene-2-sulfonylfluoride
A2B Chem ₹ 47,999.16 - ₹ 1,90,969.92

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-1151550

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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:
C₆H₆FNO₃S₂

Molecular Weight:
223.24

Synonyms:
None

SMILES:
O=C(NC=1SC(=CC1)S(=O)(=O)F)C

Tpsa:
63.24

Logp:
1.3647

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1151551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₄O₂S

Molecular Weight:
307.06

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC=C(F)C1Br)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1151553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN₃O

Molecular Weight:
255.75

Synonyms:
None

SMILES:
ClC=1N=C(N=C(C1)N2CCCC(COC)C2)C

Tpsa:
38.25

Logp:
2.30122

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1151554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N

Molecular Weight:
179.31

Synonyms:
None

SMILES:
N1CCC(C1)(CC2CC2)CC3CC3

Tpsa:
12.03

Logp:
2.5663

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4