CS-0501919

Ethyl bicyclo[1.1.1]Pentane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 22287-27-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0501919-250mg In Stock ₹ 3,54,646.20

CS-0501919 - 250mg

₹ 3,54,646.20

In Stock

Quantity

1

Base Price: ₹ 3,54,646.20

GST (18%): ₹ 63,836.316

Total Price: ₹ 4,18,482.516

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O₂

Molecular Weight

140.18

Synonyms

None

SMILES

CCOC(=O)C12CC(C1)C2

Tpsa

26.3

Logp

1.3496

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC52336
22287-27-0 | Bicyclo[1.1.1]pentane-1-carboxylic acid, ethyl ester
A2B Chem --

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0501919

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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:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
None

SMILES:
CCOC(=O)C12CC(C1)C2

Tpsa:
26.3

Logp:
1.3496

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0501920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
None

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

Tpsa:
46.53

Logp:
1.1006

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0501921

--


Purity:
98%

MDL No:
MFCD31744107

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅F₂NO₃

Molecular Weight:
235.23

Synonyms:
1-Pyrrolidinecarboxylic acid, 3,3-difluoro-4-formyl-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CC(C([H])=O)C(F)(F)C1

Tpsa:
46.61

Logp:
1.6875

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0501922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇F₂NO₃

Molecular Weight:
249.25

Synonyms:
None

SMILES:
[H]C(=O)C1CN(CC(F)(F)C1)C(=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.0776

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1