CS-1149555

3-(1-Methyl-1H-imidazol-2-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 136609-58-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂O

Molecular Weight

140.19

Synonyms

None

SMILES

OCCCC1=NC=CN1C

Tpsa

38.05

Logp

0.345

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01AGX5
3-(1-methyl-1H-imidazol-2-yl)propan-1-ol
Aaron Chemicals LLC ₹ 23,614.56 - ₹ 94,543.80
AV67005
136609-58-0 | 3-(1-methyl-1H-imidazol-2-yl)propan-1-ol
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-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-1149555

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.19

Synonyms:
None

SMILES:
OCCCC1=NC=CN1C

Tpsa:
38.05

Logp:
0.345

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1149556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClO₃S

Molecular Weight:
274.76

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CC=C(OC2CCCCC2)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1149557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
N#CCC1(COC(=O)C)CC1

Tpsa:
50.09

Logp:
1.24338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1149558

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N₃O₃

Molecular Weight:
229.20

Synonyms:
None

SMILES:
O=C(O)C=1C=NN2C=3C=CC=CC3C(=O)NC12

Tpsa:
87.46

Logp:
0.874

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1