CS-1042791

Tert-butyl 4-(fluorosulfonyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1935648-91-1

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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

C₉H₁₇FN₂O₄S

Molecular Weight

268.31

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCN(CC1)S(=O)(=O)F

Tpsa

66.92

Logp

0.7534

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV75074
1935648-91-1 | tert-butyl 4-(fluorosulfonyl)piperazine-1-carboxylate
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1042791

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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:
C₉H₁₇FN₂O₄S

Molecular Weight:
268.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCN(CC1)S(=O)(=O)F

Tpsa:
66.92

Logp:
0.7534

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1042792

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇Br

Molecular Weight:
229.16

Synonyms:
None

SMILES:
BrCC1(CC2=CCCC2)CCC1

Tpsa:
0

Logp:
4.052

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1042793

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄FN₃O

Molecular Weight:
175.20

Synonyms:
None

SMILES:
O=C(N)CN1CC(F)CC1CN

Tpsa:
72.35

Logp:
-1.1572

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1042794

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅NO₂S₂

Molecular Weight:
175.23

Synonyms:
None

SMILES:
O=S1(=O)NCC=2C=CSC21

Tpsa:
46.17

Logp:
0.54

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0