CS-0784774

(1R,2R)-2-(2-Fluorophenyl)cyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 455267-87-5

Select a Size

Pack Size SKU Availability Price
1g CS-0784774-1g In Stock ₹ 1,04,468.76
5g CS-0784774-5g In Stock ₹ 2,87,224.92
10g CS-0784774-10g In Stock ₹ 4,22,067.48

CS-0784774 - 1g

₹ 1,04,468.76

In Stock

Quantity

1

Base Price: ₹ 1,04,468.76

GST (18%): ₹ 18,804.377

Total Price: ₹ 1,23,273.137

Purity

98%

MDL No

MFCD24386958

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉FO₂

Molecular Weight

180.18

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

2.0138

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG31242
455267-87-5 | (1R,2R)-2-(2-Fluorophenyl)cyclopropanecarboxylic Acid
A2B Chem --

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

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Img

ChemScene

CS-0784774

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Purity:
98%

MDL No:
MFCD24386958

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₂

Molecular Weight:
180.18

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.0138

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0784775

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Purity:
≥95%

MDL No:
MFCD29047634

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₂

Molecular Weight:
241.08

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.6372

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0784776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
CC1=C(C=CC=C1)[C@H]1C[C@@H]1C(O)=O

Tpsa:
37.3

Logp:
2.18312

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0784777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃O₂

Molecular Weight:
230.18

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.8935

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2