CS-0058479

3-(tert-Butyl)bicyclo[1.1.1]pentane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 132663-73-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0058479-250mg In Stock ₹ 73,838.28

CS-0058479 - 250mg

₹ 73,838.28

In Stock

Quantity

1

Base Price: ₹ 73,838.28

GST (18%): ₹ 13,290.89

Total Price: ₹ 87,129.17

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆O₂

Molecular Weight

168.23

Synonyms

3-tert-Butylbicyclo[1.1.1]pentane-1-carboxylic acid

SMILES

CC(C)(C12CC(C(O)=O)(C2)C1)C

Tpsa

37.3

Logp

2.2874

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA47679
132663-73-1 | Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-(1,1-dimethylethyl)-
A2B Chem ₹ 6,245.88 - ₹ 3,13,064.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0058479

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₂

Molecular Weight:
168.23

Synonyms:
3-tert-Butylbicyclo[1.1.1]pentane-1-carboxylic acid

SMILES:
CC(C)(C12CC(C(O)=O)(C2)C1)C

Tpsa:
37.3

Logp:
2.2874

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0058480

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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:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
CC12CCC1CN(C(OCC)=O)C2

Tpsa:
29.54

Logp:
1.8748

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0058482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₂

Molecular Weight:
182.26

Synonyms:
None

SMILES:
CC(CO1)(C)CC1(CC2)CCC2=O

Tpsa:
26.3

Logp:
2.3148

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0058483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₂

Molecular Weight:
182.26

Synonyms:
None

SMILES:
O=C1CCC2(CC(C)(C)OC2)CC1

Tpsa:
26.3

Logp:
2.3148

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0