CS-0053573

(1S,2S)-rel-2-(4-Ethoxy-3-fluorophenyl)cyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2055840-75-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0053573-100mg In Stock ₹ 7,272.60
250mg CS-0053573-250mg In Stock ₹ 9,839.40

CS-0053573 - 100mg

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃FO₃

Molecular Weight

224.23

Synonyms

None

SMILES

CCOC1=C(F)C=C(C=C1)[C@H]1C[C@@H]1C(O)=O

Tpsa

46.53

Logp

2.4125

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB06330
2055840-75-8 | (1S,2S)-Rel-2-(4-ethoxy-3-fluorophenyl)cyclopropane-1-carboxylic acid
A2B Chem ₹ 7,015.92 - ₹ 15,400.80

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0053573

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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:
C₁₂H₁₃FO₃

Molecular Weight:
224.23

Synonyms:
None

SMILES:
CCOC1=C(F)C=C(C=C1)[C@H]1C[C@@H]1C(O)=O

Tpsa:
46.53

Logp:
2.4125

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0053574

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₆O₄

Molecular Weight:
130.10

Synonyms:
1α,2β-Cyclopropanedicarboxylic acid

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

Tpsa:
74.6

Logp:
-0.2083

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0053575

--


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:
(1s,2s)-2-Phenylcyclopropanecarboxylic acid

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

Tpsa:
37.3

Logp:
1.8747

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0053576

--


Purity:
≥97.0%

MDL No:
MFCD03093886

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
(1S,2S)-2-Amino-1,2-diphenyl-ethanol

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A