CS-0472507

(1S,3s)-3-(4-chlorophenyl)cyclobutan-1-ol

Manufacturer: ChemScene

CAS Number: 152714-10-8

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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

C₁₀H₁₁ClO

Molecular Weight

182.65

Synonyms

None

SMILES

ClC1=CC=C(C=C1)[C@@H]2C[C@H](O)C2

Tpsa

20.23

Logp

2.5783

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO34830
152714-10-8 | (1S,3s)-3-(4-chlorophenyl)cyclobutan-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-0472507

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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:
C₁₀H₁₁ClO

Molecular Weight:
182.65

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)[C@@H]2C[C@H](O)C2

Tpsa:
20.23

Logp:
2.5783

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0472508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
None

SMILES:
NC(=O)C1NC2C(C1)C2

Tpsa:
55.12

Logp:
-0.7779

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0472509

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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:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
CC1(N)CC(C1)C2=CC=CC=C2

Tpsa:
26.02

Logp:
2.2814

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0472510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
C[C@@]1(N)C[C@H](C1)C2=CC=CC=C2

Tpsa:
26.02

Logp:
2.2814

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1