CS-0659026

trans-3-Cyanocyclobutane-1-sulfonyl fluoride

Manufacturer: ChemScene

CAS Number: 2260918-03-2

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Purity

98%

MDL No

MFCD31737237

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆FNO₂S

Molecular Weight

163.17

Synonyms

None

SMILES

FS(=O)([C@H]1C[C@@H](C1)C#N)=O

Tpsa

57.93

Logp

0.58788

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL60637
2260918-03-2 | (1r,3r)-3-cyanocyclobutane-1-sulfonylfluoride,trans
A2B Chem ₹ 57,068.52 - ₹ 2,30,241.96

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0659026

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Purity:
98%

MDL No:
MFCD31737237

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆FNO₂S

Molecular Weight:
163.17

Synonyms:
None

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

Tpsa:
57.93

Logp:
0.58788

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0659027

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈ClF₂N₃

Molecular Weight:
183.59

Synonyms:
None

SMILES:
CC1=CN(N=C1N)C(F)F.Cl

Tpsa:
43.84

Logp:
1.59062

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0659028

--


Purity:
98%

MDL No:
MFCD31737064

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₂

Molecular Weight:
165.62

Synonyms:
None

SMILES:
C1C2(CC1(OC2)CO)N.Cl

Tpsa:
55.48

Logp:
-0.3392

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0659029

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
CC1CNCC(C1NC(=O)OC(C)(C)C)C

Tpsa:
50.36

Logp:
1.7551

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1