CS-0455222

Ethyl (1R,5S)-bicyclo[3.1.0]Hexane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 72229-06-2

Select a Size

Pack Size SKU Availability Price
5g CS-0455222-5g In Stock ₹ 1,28,682.24

CS-0455222 - 5g

₹ 1,28,682.24

In Stock

Quantity

1

Base Price: ₹ 1,28,682.24

GST (18%): ₹ 23,162.803

Total Price: ₹ 1,51,845.043

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O₂

Molecular Weight

154.21

Synonyms

Ethyl bicyclo[3.1.0]hexane-6-carboxylate

SMILES

CCOC(=O)C1[C@H]2CCC[C@H]21

Tpsa

26.3

Logp

1.5956

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC73298
72229-06-2 | Bicyclo[3.1.0]hexane-6-carboxylic acid, ethyl ester
A2B Chem ₹ 3,251.28 - ₹ 19,764.36

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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

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455222

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
Ethyl bicyclo[3.1.0]hexane-6-carboxylate

SMILES:
CCOC(=O)C1[C@H]2CCC[C@H]21

Tpsa:
26.3

Logp:
1.5956

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0455223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
CCC1=C(C=CC=C1OC)C=O

Tpsa:
26.3

Logp:
2.0701

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0455224

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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:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
5-benzyl-2-methoxy-benzaldehyde

SMILES:
COC1=C(C=C(C=C1)CC2=CC=CC=C2)C=O

Tpsa:
26.3

Logp:
3.0985

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0455225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
(R)-Benzyl (2-oxopiperidin-3-yl)carbamate

SMILES:
O=C1NCCC[C@H]1NC(OCC2=CC=CC=C2)=O

Tpsa:
67.43

Logp:
1.1914

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3