CS-0601125

1-((1H-benzo[d]imidazol-1-yl)methyl)cyclopentan-1-ol

Manufacturer: ChemScene

CAS Number: 1488932-81-5

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O

Molecular Weight

216.28

Synonyms

None

SMILES

OC1(CN2C3=CC=CC=C3N=C2)CCCC1

Tpsa

38.05

Logp

2.3414

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM23500
1488932-81-5 | 1-((1H-benzo[d]imidazol-1-yl)methyl)cyclopentan-1-ol
A2B Chem --

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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-0601125

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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:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
OC1(CN2C3=CC=CC=C3N=C2)CCCC1

Tpsa:
38.05

Logp:
2.3414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0601126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrN₂O

Molecular Weight:
285.18

Synonyms:
None

SMILES:
CC(C)[C@@H](C(=O)NCC1=CC=C(C=C1)Br)N

Tpsa:
55.12

Logp:
2.0486

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0601127

--


Purity:
98%

MDL No:
MFCD22376836

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₃

Molecular Weight:
227.64

Synonyms:
None

SMILES:
COC(=O)C1=C2C(=CC(=C1)Cl)NCCO2

Tpsa:
47.56

Logp:
1.9309

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0601128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₂N₂O₂

Molecular Weight:
224.16

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)C2=CC(=O)NC(=O)N2)F

Tpsa:
65.72

Logp:
1.0084

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1