CS-1041517

2-Chloroimidazo[1,2-a]pyridine-3-sulfonyl fluoride

Manufacturer: ChemScene

CAS Number: 1934410-06-6

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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

C₇H₄ClFN₂O₂S

Molecular Weight

234.64

Synonyms

None

SMILES

O=S(=O)(F)C1=C(Cl)N=C2C=CC=CN21

Tpsa

51.44

Logp

1.6459

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV74981
1934410-06-6 | 2-chloroimidazo[1,2-a]pyridine-3-sulfonyl fluoride
A2B Chem ₹ 1,78,649.28

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-1041517

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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:
C₇H₄ClFN₂O₂S

Molecular Weight:
234.64

Synonyms:
None

SMILES:
O=S(=O)(F)C1=C(Cl)N=C2C=CC=CN21

Tpsa:
51.44

Logp:
1.6459

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1041519

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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:
C₁₁H₁₇Br

Molecular Weight:
229.16

Synonyms:
None

SMILES:
BrCC1(CC=CCC1)C2CCC2

Tpsa:
0

Logp:
3.9079

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1041521

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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:
C₆H₄ClN₃

Molecular Weight:
153.57

Synonyms:
None

SMILES:
ClC1=CNC=2C=NC=NC12

Tpsa:
41.57

Logp:
1.6113

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1041522

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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:
C₈H₁₅N₃O₂S

Molecular Weight:
217.29

Synonyms:
None

SMILES:
O=S(=O)(N)CC=1C(=NN(C1C)CC)C

Tpsa:
77.98

Logp:
0.30834

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3