CS-0669259

(1S,2R)-2-((benzyloxy)carbonyl)cyclopentane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 648433-16-3

Select a Size

Pack Size SKU Availability Price
1g CS-0669259-1g In Stock ₹ 1,74,799.08
5g CS-0669259-5g In Stock ₹ 4,67,414.28

CS-0669259 - 1g

₹ 1,74,799.08

In Stock

Quantity

1

Base Price: ₹ 1,74,799.08

GST (18%): ₹ 31,463.834

Total Price: ₹ 2,06,262.914

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆O₄

Molecular Weight

248.27

Synonyms

None

SMILES

O=C([C@H]1[C@H](CCC1)C(O)=O)OCC2=CC=CC=C2

Tpsa

66.43

Logp

0.896

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD17548
648433-16-3 | (1S,2S)-2-((Benzyloxy)carbonyl)cyclopentanecarboxylic acid
A2B Chem ₹ 60,747.60 - ₹ 1,31,334.60

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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-0669259

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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:
C₁₄H₁₆O₄

Molecular Weight:
248.27

Synonyms:
None

SMILES:
O=C([C@H]1[C@H](CCC1)C(O)=O)OCC2=CC=CC=C2

Tpsa:
66.43

Logp:
0.896

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0669260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClN₂O

Molecular Weight:
270.71

Synonyms:
None

SMILES:
CC1=C(C=CC=C1Cl)N2C=NC(=O)C3=CC=CC=C32

Tpsa:
34.89

Logp:
3.34752

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0669261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₂

Molecular Weight:
160.17

Synonyms:
None

SMILES:
CC1=COC2=C1C=C(C=C2)C=O

Tpsa:
30.21

Logp:
2.55372

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0669262

--


Purity:
98%

MDL No:
MFCD00039000

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClN₂O

Molecular Weight:
148.59

Synonyms:
None

SMILES:
C1C=C[C@H](N1)C(=O)N.Cl

Tpsa:
55.12

Logp:
-0.5785

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1