CS-0897381

2-Methylimidazo[1,2-a]pyridine-6-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1780175-49-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClN₂O₂S

Molecular Weight

230.67

Synonyms

None

SMILES

O=S(C1=CN2C(C=C1)=NC(C)=C2)(Cl)=O

Tpsa

51.44

Logp

1.57022

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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-0897381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O₂S

Molecular Weight:
230.67

Synonyms:
None

SMILES:
O=S(C1=CN2C(C=C1)=NC(C)=C2)(Cl)=O

Tpsa:
51.44

Logp:
1.57022

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0897382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
O=CC1=CC2=NC(C)=CN2C=C1

Tpsa:
34.37

Logp:
1.45522

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0897383

--


Purity:
98%

MDL No:
MFCD13189587

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.18

Synonyms:
None

SMILES:
O=C(C1=CN=C2C(COCC2)=C1)O

Tpsa:
59.42

Logp:
0.8525

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0897384

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₈BFN₂O₂

Molecular Weight:
276.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(F)=C3N=CN(C)C3=C2)O1

Tpsa:
36.28

Logp:
2.0116

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1