CS-0491243

(1S,2S)-2-(4-chlorophenyl)cyclopentan-1-ol

Manufacturer: ChemScene

CAS Number: 1821819-87-7

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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

C₁₁H₁₃ClO

Molecular Weight

196.67

Synonyms

None

SMILES

ClC1=CC=C(C=C1)[C@H]2[C@@H](O)CCC2

Tpsa

20.23

Logp

2.9684

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM56773
1821819-87-7 | (1S,2S)-2-(4-chlorophenyl)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-0491243

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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:
C₁₁H₁₃ClO

Molecular Weight:
196.67

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)[C@H]2[C@@H](O)CCC2

Tpsa:
20.23

Logp:
2.9684

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₄

Molecular Weight:
267.67

Synonyms:
None

SMILES:
CCOC(=O)C1NC2C(=CC(C(O)=O)=C(Cl)C=2)C=1

Tpsa:
79.39

Logp:
2.6962

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0491245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
N-t-Bu-indole

SMILES:
CC(C)(C)N1C2C(=CC=CC=2)C=C1

Tpsa:
4.93

Logp:
3.3963

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClFN₂O₂

Molecular Weight:
270.69

Synonyms:
None

SMILES:
C1COC(CC1)N2C3=C(C=N2)C(O)=C(Cl)C(F)=C3

Tpsa:
47.28

Logp:
3.2335

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1