CS-0123093

(2-Methanesulfonyl-1-propyl-1h-imidazol-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 1221341-51-0

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Purity

98%

MDL No

MFCD14707588

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂O₃S

Molecular Weight

218.27

Synonyms

None

SMILES

OCC1=CN=C(S(=O)(C)=O)N1CCC

Tpsa

72.19

Logp

0.1889

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ25003
1221341-51-0 | (2-methanesulfonyl-1-propyl-1H-imidazol-5-yl)methanol
A2B Chem ₹ 60,148.68 - ₹ 3,32,742.84

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-0123093

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Purity:
98%

MDL No:
MFCD14707588

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₃S

Molecular Weight:
218.27

Synonyms:
None

SMILES:
OCC1=CN=C(S(=O)(C)=O)N1CCC

Tpsa:
72.19

Logp:
0.1889

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0123094

--


Purity:
98%

MDL No:
MFCD14707590

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₃S

Molecular Weight:
204.25

Synonyms:
None

SMILES:
OCC1=CN=C(S(=O)(C)=O)N1CC

Tpsa:
72.19

Logp:
-0.2012

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0123095

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Purity:
98%

MDL No:
MFCD14707591

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O₄S

Molecular Weight:
303.38

Synonyms:
None

SMILES:
OCC1=CN=C(S(=O)(C)=O)N1CCCN2CCOCC2

Tpsa:
84.66

Logp:
-0.4988

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0123096

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Purity:
98%

MDL No:
MFCD14707592

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₃S

Molecular Weight:
246.33

Synonyms:
None

SMILES:
OCC1=CN=C(S(=O)(C)=O)N1CCC(C)C

Tpsa:
72.19

Logp:
0.825

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5