CS-0749107

Tert-butyl 3-cyano-3-((fluorosulfonyl)methyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2361645-21-6

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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

C₁₂H₁₉FN₂O₄S

Molecular Weight

306.35

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCC(CS(F)(=O)=O)(C1)C#N

Tpsa

87.47

Logp

1.82658

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL58308
2361645-21-6 | tert-butyl3-cyano-3-[(fluorosulfonyl)methyl]piperidine-1-carboxylate
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H312-H314-H332-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0749107

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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:
C₁₂H₁₉FN₂O₄S

Molecular Weight:
306.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(CS(F)(=O)=O)(C1)C#N

Tpsa:
87.47

Logp:
1.82658

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0749108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₇Br₂NO

Molecular Weight:
220.89

Synonyms:
None

SMILES:
Br.NOCCBr

Tpsa:
35.25

Logp:
0.8495

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0749109

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
None

SMILES:
CCC1=CC=CC2=C1C(=O)CC2

Tpsa:
17.07

Logp:
2.3779

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0749110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂OS₂

Molecular Weight:
164.29

Synonyms:
None

SMILES:
CC1(C)SCC(CO)S1

Tpsa:
20.23

Logp:
1.5634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1