CS-0849912

Di-tert-butyl (5-(chlorosulfonyl)pyridin-2-yl)iminodicarbonate

Manufacturer: ChemScene

CAS Number: 2488793-36-6

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Purity

98%

MDL No

None

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁ClN₂O₆S

Molecular Weight

392.86

Synonyms

None

SMILES

O=C(N(C1=NC=C(S(=O)(Cl)=O)C=C1)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa

102.87

Logp

3.6857

H Acceptors

7

H Donors

0

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-0849912

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₅H₂₁ClN₂O₆S

Molecular Weight:
392.86

Synonyms:
None

SMILES:
O=C(N(C1=NC=C(S(=O)(Cl)=O)C=C1)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
102.87

Logp:
3.6857

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0849913

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₅Cl₂NO₃S

Molecular Weight:
242.08

Synonyms:
None

SMILES:
O=S(C1=CC(Cl)=CN(C)C1=O)(Cl)=O

Tpsa:
56.14

Logp:
0.9662

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0849914

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₃Cl₂NO₃S

Molecular Weight:
228.05

Synonyms:
None

SMILES:
O=S(C1=CC(Cl)=CNC1=O)(Cl)=O

Tpsa:
67

Logp:
0.9558

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0849915

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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:
C₇H₅Cl₃O₂S

Molecular Weight:
259.54

Synonyms:
None

SMILES:
O=S(C1=CC(Cl)=CC(Cl)=C1C)(Cl)=O

Tpsa:
34.14

Logp:
3.22932

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1