CS-0078686

trans-(1R,2R)-2-((Benzyloxy)carbonyl)cyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 53229-64-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0078686-100mg In Stock ₹ 11,465.04
250mg CS-0078686-250mg In Stock ₹ 18,053.16
1g CS-0078686-1g In Stock ₹ 43,977.84
5g CS-0078686-5g In Stock ₹ 1,31,163.48

CS-0078686 - 100mg

₹ 11,465.04

In Stock

Quantity

1

Base Price: ₹ 11,465.04

GST (18%): ₹ 2,063.707

Total Price: ₹ 13,528.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂O₄

Molecular Weight

220.22

Synonyms

trans-2-(benzyloxycarbonyl)cyclopropanecarboxylic acid

SMILES

O=C([C@H]1[C@H](C(O)=O)C1)OCC2=CC=CC=C2

Tpsa

63.6

Logp

1.4505

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0078686

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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:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
trans-2-(benzyloxycarbonyl)cyclopropanecarboxylic acid

SMILES:
O=C([C@H]1[C@H](C(O)=O)C1)OCC2=CC=CC=C2

Tpsa:
63.6

Logp:
1.4505

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0078687

--


Purity:
95+%

MDL No:
MFCD18826734

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
None

SMILES:
O=C(C1(C2)CC2(N)C1)O

Tpsa:
63.32

Logp:
-0.0476

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0078690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
Cyclopropanecarboxylic acid, 1-hydroxy-, phenylmethyl ester

SMILES:
O=C(C1(O)CC1)OCC2=CC=CC=C2

Tpsa:
46.53

Logp:
1.2547

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0078691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=C([C@H]1[C@H](C#N)C1)OCC2=CC=CC=C2

Tpsa:
50.09

Logp:
1.88948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3