CS-0997739

tert-Butyl (5-(chlorosulfonyl)quinoxalin-6-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2752328-55-3

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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

C₁₃H₁₄ClN₃O₄S

Molecular Weight

343.79

Synonyms

None

SMILES

O=C(NC1=CC=C2N=CC=NC2=C1S(=O)(Cl)=O)OC(C)(C)C

Tpsa

98.25

Logp

2.9043

H Acceptors

6

H Donors

1

Rotatable Bonds

2

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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-0997739

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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:
C₁₃H₁₄ClN₃O₄S

Molecular Weight:
343.79

Synonyms:
None

SMILES:
O=C(NC1=CC=C2N=CC=NC2=C1S(=O)(Cl)=O)OC(C)(C)C

Tpsa:
98.25

Logp:
2.9043

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0997741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₄

Molecular Weight:
216.23

Synonyms:
None

SMILES:
O=C(N1C([C@@H](N)[C@H](O)C1)=O)OC(C)(C)C

Tpsa:
92.86

Logp:
-0.5481

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0997743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClF₂NO₂

Molecular Weight:
215.63

Synonyms:
None

SMILES:
O=C(OC)C(N)C1CC(F)(F)C1.Cl

Tpsa:
52.32

Logp:
0.9538

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0997745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂Si

Molecular Weight:
240.37

Synonyms:
None

SMILES:
O=CC1=CN(COCC[Si](C)(C)C)C(C)=N1

Tpsa:
44.12

Logp:
2.31632

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6