CS-0852602

Methyl (R)-(-)-cyclopentylmandelate

Manufacturer: ChemScene

CAS Number: 64471-47-2

Select a Size

Pack Size SKU Availability Price
10g CS-0852602-10g In Stock ₹ 1,03,698.72
25g CS-0852602-25g In Stock ₹ 1,49,473.32

CS-0852602 - 10g

₹ 1,03,698.72

In Stock

Quantity

1

Base Price: ₹ 1,03,698.72

GST (18%): ₹ 18,665.77

Total Price: ₹ 1,22,364.49

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈O₃

Molecular Weight

234.29

Synonyms

None

SMILES

COC(=O)[C@](O)(C1=CC=CC=C1)C1CCCC1

Tpsa

46.53

Logp

2.2374

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX83554
64471-47-2 | (R)-Methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate
A2B Chem ₹ 3,850.20 - ₹ 3,62,346.60

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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-0852602

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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:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
None

SMILES:
COC(=O)[C@](O)(C1=CC=CC=C1)C1CCCC1

Tpsa:
46.53

Logp:
2.2374

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0852606

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₇

Molecular Weight:
298.29

Synonyms:
None

SMILES:
O=C(OCCO)C1=CC=C(C(=O)OCCOCCO)C=C1

Tpsa:
102.29

Logp:
0.0014

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0852608

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₆N₃O₄S₂

Molecular Weight:
417.35

Synonyms:
None

SMILES:
C=CC[N+]1=CN(CC)C=C1.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F

Tpsa:
91.19

Logp:
2.0408

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0852610

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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:
C₆H₁₅ClN₂O

Molecular Weight:
166.65

Synonyms:
None

SMILES:
Cl.NN[C@@H]1CCCC[C@H]1O

Tpsa:
58.28

Logp:
0.175

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1