CS-0354879

(1-Isobutylcyclobutyl)methanol

Manufacturer: ChemScene

CAS Number: 433219-79-5

Select a Size

Pack Size SKU Availability Price
1g CS-0354879-1g In Stock ₹ 87,309.00

CS-0354879 - 1g

₹ 87,309.00

In Stock

Quantity

1

Base Price: ₹ 87,309.00

GST (18%): ₹ 15,715.62

Total Price: ₹ 1,03,024.62

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈O

Molecular Weight

142.24

Synonyms

None

SMILES

OCC1(CC(C)C)CCC1

Tpsa

20.23

Logp

2.1951

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU51117
433219-79-5 | (1-Isobutyl-cyclobutyl)-methanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0354879

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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:
C₉H₁₈O

Molecular Weight:
142.24

Synonyms:
None

SMILES:
OCC1(CC(C)C)CCC1

Tpsa:
20.23

Logp:
2.1951

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0354880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O

Molecular Weight:
156.27

Synonyms:
None

SMILES:
OCC1(CC(C)CCC)CC1

Tpsa:
20.23

Logp:
2.5852

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0354881

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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:
C₉H₁₁BrOS

Molecular Weight:
247.15

Synonyms:
None

SMILES:
OCC1(CC2=C(Br)C=CS2)CC1

Tpsa:
20.23

Logp:
2.8256

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0354882

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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:
C₁₁H₁₂Cl₂O

Molecular Weight:
231.12

Synonyms:
None

SMILES:
OCC1(CC2=C(Cl)C=CC=C2Cl)CC1

Tpsa:
20.23

Logp:
3.3084

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3