CS-0056911

Bicyclo[1.1.1]-pentan-1-ol

Manufacturer: ChemScene

CAS Number: 22287-25-8

Select a Size

Pack Size SKU Availability Price
1g CS-0056911-1g In Stock ₹ 5,19,349.20

CS-0056911 - 1g

₹ 5,19,349.20

In Stock

Quantity

1

Base Price: ₹ 5,19,349.20

GST (18%): ₹ 93,482.856

Total Price: ₹ 6,12,832.056

Purity

98%

MDL No

MFCD30802632

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈O

Molecular Weight

84.12

Synonyms

None

SMILES

OC1(C2)CC2C1

Tpsa

20.23

Logp

0.5312

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX29714
22287-25-8 | Bicyclo[1.1.1]?pentan-?1-?ol
A2B Chem ₹ 1,78,991.52 - ₹ 6,00,631.20

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H315-H319-H335

Precautionary Statements

P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501

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Img

ChemScene

CS-0056911

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Purity:
98%

MDL No:
MFCD30802632

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O

Molecular Weight:
84.12

Synonyms:
None

SMILES:
OC1(C2)CC2C1

Tpsa:
20.23

Logp:
0.5312

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0056912

--


Purity:
98%

MDL No:
MFCD30802633

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉I

Molecular Weight:
208.04

Synonyms:
None

SMILES:
CC12CC(C2)(I)C1

Tpsa:
0

Logp:
2.364

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0056913

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Purity:
98%

MDL No:
MFCD30802634

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
tert-butyl N-(3-methyl-1-bicyclo[1.1.1]pentanyl)carbamate

SMILES:
O=C(OC(C)(C)C)NC1(C2)CC2(C)C1

Tpsa:
38.33

Logp:
2.4537

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0056914

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Purity:
98%

MDL No:
MFCD24711972

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
Ethyl 2-cyclobutyl-oxoacetate

SMILES:
O=C(OCC)C(C1CCC1)=O

Tpsa:
43.37

Logp:
0.9187

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3