CS-0877763

4,5-Dichloro-1-(2-((4-fluorophenyl)sulfonyl)ethyl)-1h-imidazole

Manufacturer: ChemScene

CAS Number: 662138-57-0

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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

C₁₁H₉Cl₂FN₂O₂S

Molecular Weight

323.17

Synonyms

None

SMILES

C1=CC(=CC=C1F)S(=O)(=O)CCN2C=NC(=C2Cl)Cl

Tpsa

51.96

Logp

2.8029

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL05971
662138-57-0 | 4,5-dichloro-1-{2-[(4-fluorophenyl)sulphonyl]ethyl}-1H-imidazole
A2B Chem --

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

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Img

ChemScene

CS-0877763

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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:
C₁₁H₉Cl₂FN₂O₂S

Molecular Weight:
323.17

Synonyms:
None

SMILES:
C1=CC(=CC=C1F)S(=O)(=O)CCN2C=NC(=C2Cl)Cl

Tpsa:
51.96

Logp:
2.8029

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0877764

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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:
C₆H₁₀F₂

Molecular Weight:
120.14

Synonyms:
None

SMILES:
CCCCC=C(F)F

Tpsa:
0

Logp:
2.957

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877765

--


Purity:
98%

MDL No:
MFCD00797884

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₂NO₃P

Molecular Weight:
153.12

Synonyms:
None

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

Tpsa:
83.55

Logp:
0.1049

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0877766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
C1CC(=O)N[C@@H]1C2=CC=CC=N2

Tpsa:
41.99

Logp:
1.0327

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1