CS-0058721

(1R,2R)-2-Phenylcyclopropanecarboxylic acid

Manufacturer: ChemScene

CAS Number: 3471-10-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0058721-100mg In Stock ₹ 9,069.36
250mg CS-0058721-250mg In Stock ₹ 16,684.20
1g CS-0058721-1g In Stock ₹ 32,427.24
5g CS-0058721-5g In Stock ₹ 1,36,810.44
10g CS-0058721-10g In Stock ₹ 2,46,241.68

CS-0058721 - 100mg

₹ 9,069.36

In Stock

Quantity

1

Base Price: ₹ 9,069.36

GST (18%): ₹ 1,632.485

Total Price: ₹ 10,701.845

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₂

Molecular Weight

162.19

Synonyms

(1R,2R)-(-)-2-phenylcyclopropanecarboxylic acid

SMILES

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

Tpsa

37.3

Logp

1.8747

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

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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-P280-P302+P352

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ChemScene

CS-0058721

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
(1R,2R)-(-)-2-phenylcyclopropanecarboxylic acid

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

Tpsa:
37.3

Logp:
1.8747

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0058722

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₁₃ClFN

Molecular Weight:
153.63

Synonyms:
(1R,2R)-2-fluorocyclohexan-1-amine hydrochloride

SMILES:
F[C@H]1[C@H](N)CCCC1.Cl

Tpsa:
26.02

Logp:
1.6476

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0058723

--


Purity:
≥98.0%

MDL No:
MFCD03093885

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
(R,R)-(+)-2-Amino-1,2-diphenylethanol

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0058724

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Purity:
97%

MDL No:
MFCD08447374

Storage:
4°C

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

Molecular Formula:
C₅H₇N₃

Molecular Weight:
109.13

Synonyms:
1,4,5,6-Teterahydropyrazolo[3,4-c]pyrazole

SMILES:
C12=C(NN=C2)CNC1

Tpsa:
40.71

Logp:
0.0129

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0