CS-0546937

1-((4-Chloro-1H-pyrazol-1-yl)methyl)cyclopentan-1-ol

Manufacturer: ChemScene

CAS Number: 1482412-29-2

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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

C₉H₁₃ClN₂O

Molecular Weight

200.67

Synonyms

None

SMILES

C1CCC(C1)(CN2C=C(C=N2)Cl)O

Tpsa

38.05

Logp

1.8416

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL21103
1482412-29-2 | 1-[(4-chloro-1H-pyrazol-1-yl)methyl]cyclopentan-1-ol
A2B Chem --

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-0546937

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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:
C₉H₁₃ClN₂O

Molecular Weight:
200.67

Synonyms:
None

SMILES:
C1CCC(C1)(CN2C=C(C=N2)Cl)O

Tpsa:
38.05

Logp:
1.8416

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0546938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrN₃O

Molecular Weight:
258.12

Synonyms:
None

SMILES:
BrC1=NN(CC(N2CCCC2)=O)C=C1

Tpsa:
38.13

Logp:
1.268

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0546939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
(S)-4-(3-METHOXYPYRROLIDIN-1-YL)CYCLOHEXANAMINE

SMILES:
CO[C@H]1CCN(C1)C2CCC(CC2)N

Tpsa:
38.49

Logp:
0.977

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0546940

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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:
C₁₀H₁₃BrO₃

Molecular Weight:
261.11

Synonyms:
Ethane,2-bromo-2-(difluoromethoxy)-1,1,1-trifluoro

SMILES:
CC1(C2(CCC1(C(=O)OC2=O)Br)C)C

Tpsa:
43.37

Logp:
2.0298

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0