CS-0530079

cis-3-(tert-Butyl)cyclobutan-1-ol

Manufacturer: ChemScene

CAS Number: 20588-76-5

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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

O[C@H]1C[C@@H](C(C)(C)C)C1

Tpsa

20.23

Logp

1.8034

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AJ50821
20588-76-5 | Cyclobutanol, 3-(1,1-dimethylethyl)-, cis-
A2B Chem ₹ 57,068.52 - ₹ 8,15,985.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H252-H315-H319-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0530079

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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:
O[C@H]1C[C@@H](C(C)(C)C)C1

Tpsa:
20.23

Logp:
1.8034

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0530080

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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:
C₁₃H₁₄BrN₃O₂

Molecular Weight:
324.17

Synonyms:
None

SMILES:
O=C(NC1=C2C=CC(Br)=CC2=NC=N1)OC(C)(C)C

Tpsa:
64.11

Logp:
3.7393

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0530081

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₅F₃N₂O₂S

Molecular Weight:
308.32

Synonyms:
None

SMILES:
O=S(C1=CC=C(C=C1)C(F)(F)F)(N2C[C@@H](NCC2)C)=O

Tpsa:
49.41

Logp:
1.6878

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0530082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BrN₃O₂

Molecular Weight:
338.20

Synonyms:
None

SMILES:
O=C(NC1=C2C=CC(Br)=CC2=NC(C)=N1)OC(C)(C)C

Tpsa:
64.11

Logp:
4.04772

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1