CS-0750455

3-Tert-butylcyclobutan-1-ol

Manufacturer: ChemScene

CAS Number: 1507171-83-6

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

C₈H₁₆O

Molecular Weight

128.21

Synonyms

None

SMILES

CC(C)(C)C1CC(O)C1

Tpsa

20.23

Logp

1.8034

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL53883
1507171-83-6 | 3-tert-butylcyclobutan-1-ol
A2B Chem ₹ 41,924.40 - ₹ 1,64,104.08

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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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0750455

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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:
C₈H₁₆O

Molecular Weight:
128.21

Synonyms:
None

SMILES:
CC(C)(C)C1CC(O)C1

Tpsa:
20.23

Logp:
1.8034

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0750456

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClF₃NO

Molecular Weight:
191.58

Synonyms:
None

SMILES:
Cl.NC1CC(C1)OC(F)(F)F

Tpsa:
35.25

Logp:
1.4343

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0750457

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

SMILES:
CCOC(C)OC(=O)C(C)=C

Tpsa:
35.53

Logp:
1.4882

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0750458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClIO₂

Molecular Weight:
296.49

Synonyms:
None

SMILES:
CC1=C(C=C(I)C(Cl)=C1)C(O)=O

Tpsa:
37.3

Logp:
2.95122

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1