CS-0762953

4-(1-Methyl-1H-Imidazol-2-yl)benzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 186551-65-5

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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

C₁₀H₉ClN₂O₂S

Molecular Weight

256.71

Synonyms

None

SMILES

CN1C=CN=C1C1=CC=C(C=C1)S(Cl)(=O)=O

Tpsa

51.96

Logp

2.0146

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX09115
186551-65-5 | 4-(1-methyl-1H-imidazol-2-yl)benzene-1-sulfonyl chloride
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-0762953

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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:
C₁₀H₉ClN₂O₂S

Molecular Weight:
256.71

Synonyms:
None

SMILES:
CN1C=CN=C1C1=CC=C(C=C1)S(Cl)(=O)=O

Tpsa:
51.96

Logp:
2.0146

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0762954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClF₃N₂O₃S

Molecular Weight:
338.69

Synonyms:
None

SMILES:
FC(F)(F)C1=NC(OC2=CC=C(C=C2)S(Cl)(=O)=O)=CC=N1

Tpsa:
69.15

Logp:
3.2152

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0762955

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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:
C₁₀H₇ClO₄S

Molecular Weight:
258.68

Synonyms:
None

SMILES:
ClS(=O)(=O)C1=CC(OC2=CC=CC=C2)=CO1

Tpsa:
56.51

Logp:
2.9994

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0762957

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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:
C₁₁H₁₁F₃INO₂

Molecular Weight:
373.11

Synonyms:
None

SMILES:
COC1=CC(CCNC(=O)C(F)(F)F)=C(I)C=C1

Tpsa:
38.33

Logp:
2.5208

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4