CS-1158194

Thieno[3,2-b]pyridine-2-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 209287-06-9

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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

C₇H₄ClNO₂S₂

Molecular Weight

233.68

Synonyms

None

SMILES

O=S(=O)(Cl)C=1SC=2C=CC=NC2C1

Tpsa

47.03

Logp

2.2238

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX12525
209287-06-9 | thieno[3,2-b]pyridine-2-sulfonyl chloride
A2B Chem --

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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

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Img

ChemScene

CS-1158194

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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:
C₇H₄ClNO₂S₂

Molecular Weight:
233.68

Synonyms:
None

SMILES:
O=S(=O)(Cl)C=1SC=2C=CC=NC2C1

Tpsa:
47.03

Logp:
2.2238

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1158196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₃₀N₂O₄

Molecular Weight:
302.42

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1158197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₄

Molecular Weight:
174.20

Synonyms:
None

SMILES:
O=C(OCC)C(C(=O)COC)C

Tpsa:
52.6

Logp:
0.4011

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1158198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₅

Molecular Weight:
265.27

Synonyms:
None

SMILES:
O=CC1=CC=C(OC(=O)N2CCOCC2)C(OC)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A