CS-0073257

1-[(1H-Imidazol-1-yl)methyl]cyclobutan-1-ol

Manufacturer: ChemScene

CAS Number: 2098500-96-8

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

MFCD30636905

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O

Molecular Weight

152.19

Synonyms

None

SMILES

OC1(CCC1)CN2C=NC=C2

Tpsa

38.05

Logp

0.7981

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY08026
2098500-96-8 | 1-[(1H-imidazol-1-yl)methyl]cyclobutan-1-ol
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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-0073257

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Purity:
97%

MDL No:
MFCD30636905

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
OC1(CCC1)CN2C=NC=C2

Tpsa:
38.05

Logp:
0.7981

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0073258

--


Purity:
97%

MDL No:
MFCD30642256

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
OC1(CCC1)CN2CCC(O)CC2

Tpsa:
43.7

Logp:
0.3581

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0073259

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Purity:
97%

MDL No:
MFCD30695162

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
OC1(CCC1)CN2CCCNCC2

Tpsa:
35.5

Logp:
0.1967

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0073260

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Purity:
97%

MDL No:
MFCD30652504

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO

Molecular Weight:
195.30

Synonyms:
None

SMILES:
OC1(CCC1)CN2CC3CCCC3C2

Tpsa:
23.47

Logp:
1.6333

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2