CS-0643796

2-Methyl-1H-imidazole-5-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 205311-54-2

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Purity

98%

MDL No

MFCD11107978

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅ClN₂O₂S

Molecular Weight

180.61

Synonyms

None

SMILES

O=S(C1=CN=C(C)N1)(Cl)=O

Tpsa

62.82

Logp

0.64562

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01AASQ
2-Methyl-1H-imidazole-5-sulfonyl chloride
Aaron Chemicals LLC ₹ 10,267.20 - ₹ 1,33,388.04
AV59070
205311-54-2 | 2-Methyl-1H-imidazole-5-sulfonyl chloride
A2B Chem ₹ 14,801.88 - ₹ 1,66,243.08

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-P280-P302+P352

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ChemScene

CS-0643796

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Purity:
98%

MDL No:
MFCD11107978

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅ClN₂O₂S

Molecular Weight:
180.61

Synonyms:
None

SMILES:
O=S(C1=CN=C(C)N1)(Cl)=O

Tpsa:
62.82

Logp:
0.64562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0643797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₂O₃

Molecular Weight:
222.12

Synonyms:
None

SMILES:
O=C(O)CC(C=C1C(F)(F)F)=NNC1=O

Tpsa:
83.05

Logp:
0.4158

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0643798

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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:
C₅H₆N₂O₂

Molecular Weight:
126.11

Synonyms:
None

SMILES:
O=CC1=C(N)ON=C1C

Tpsa:
69.12

Logp:
0.37772

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0643799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O₂

Molecular Weight:
198.61

Synonyms:
None

SMILES:
O=C(C1=C(CCC2)C2=NN=C1Cl)O

Tpsa:
63.08

Logp:
1.3169

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1