CS-0123103

(1-Butyl-2-methanesulfonyl-1h-imidazol-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 959239-39-5

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Purity

98%

MDL No

MFCD09871301

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₂O₃S

Molecular Weight

232.30

Synonyms

None

SMILES

OCC1=CN=C(S(=O)(C)=O)N1CCCC

Tpsa

72.19

Logp

0.579

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ25014
959239-39-5 | (1-Butyl-2-methanesulfonyl-1h-imidazol-5-yl)methanol
A2B Chem ₹ 62,567.00 - ₹ 3,46,121.00

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-0123103

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Purity:
98%

MDL No:
MFCD09871301

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₃S

Molecular Weight:
232.30

Synonyms:
None

SMILES:
OCC1=CN=C(S(=O)(C)=O)N1CCCC

Tpsa:
72.19

Logp:
0.579

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0123104

--


Purity:
98%

MDL No:
MFCD14707599

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃S

Molecular Weight:
260.35

Synonyms:
None

SMILES:
OCC1=CN=C(S(=O)(C)=O)N1CCCCCC

Tpsa:
72.19

Logp:
1.3592

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0123105

--


Purity:
98%

MDL No:
MFCD14707600

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₄S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
OCC1=CN=C(S(=O)(C)=O)N1CCOC

Tpsa:
81.42

Logp:
-0.5747

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0123106

--


Purity:
98%

MDL No:
MFCD14707601

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O₃S

Molecular Weight:
247.31

Synonyms:
None

SMILES:
OCC1=CN=C(S(=O)(C)=O)N1CCN(C)C

Tpsa:
75.43

Logp:
-0.6595

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5