CS-0750451

Tert-butyl (4-(fluorosulfonyl)pyridin-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2168453-55-0

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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

C₁₀H₁₃FN₂O₄S

Molecular Weight

276.28

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1=CC(=CC=N1)S(F)(=O)=O

Tpsa

85.36

Logp

2.0868

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL63896
2168453-55-0 | tert-butylN-[4-(fluorosulfonyl)pyridin-2-yl]carbamate
A2B Chem ₹ 36,448.56 - ₹ 4,00,335.24

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

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

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Img

ChemScene

CS-0750451

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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:
C₁₀H₁₃FN₂O₄S

Molecular Weight:
276.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC(=CC=N1)S(F)(=O)=O

Tpsa:
85.36

Logp:
2.0868

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0750453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClNO₂S₂

Molecular Weight:
239.74

Synonyms:
None

SMILES:
CC(C)(C)C1=NC=C(S1)S(Cl)(=O)=O

Tpsa:
47.03

Logp:
2.3681

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0750454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇N₃O

Molecular Weight:
113.12

Synonyms:
None

SMILES:
CN1N=C(C)NC1=O

Tpsa:
50.68

Logp:
-0.58318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0750455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O

Molecular Weight:
128.21

Synonyms:
None

SMILES:
CC(C)(C)C1CC(O)C1

Tpsa:
20.23

Logp:
1.8034

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0