CS-0568363

1-Benzylcyclobutan-1-ol

Manufacturer: ChemScene

CAS Number: 73013-83-9

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

C₁₁H₁₄O

Molecular Weight

162.23

Synonyms

1-Benzylcyclobutanol

SMILES

OC1(CC2=CC=CC=C2)CCC1

Tpsa

20.23

Logp

2.1441

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL46480
73013-83-9 | 1-benzylcyclobutan-1-ol
A2B Chem ₹ 32,085.00 - ₹ 3,46,432.44

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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-P403+P233-P405-P501

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Img

ChemScene

CS-0568363

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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:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
1-Benzylcyclobutanol

SMILES:
OC1(CC2=CC=CC=C2)CCC1

Tpsa:
20.23

Logp:
2.1441

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0568364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅IN₂O₂

Molecular Weight:
288.04

Synonyms:
None

SMILES:
IC1=NNC2=C1C=CC=C2C(O)=O

Tpsa:
65.98

Logp:
1.8657

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0568365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrINO

Molecular Weight:
313.92

Synonyms:
None

SMILES:
COC1=CN=C(Br)C(I)=C1

Tpsa:
22.12

Logp:
2.4573

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0568366

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₇NO₄S

Molecular Weight:
259.32

Synonyms:
[(2S)-oxetan-2-yl]methana mine-4-methylbenzenesul fonic acid

SMILES:
NC[C@@H]1CCO1.CC2=CC=C(S(O)(=O)=O)C=C2

Tpsa:
89.62

Logp:
0.97572

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2