CS-0197255

(1S,2S)-2-(4-Fluorophenyl)cyclopropanecarboxylic acid

Manufacturer: ChemScene

CAS Number: 515179-19-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0197255-100mg In Stock ₹ 27,550.32
250mg CS-0197255-250mg In Stock ₹ 40,555.44
1g CS-0197255-1g In Stock ₹ 1,00,875.24

CS-0197255 - 100mg

₹ 27,550.32

In Stock

Quantity

1

Base Price: ₹ 27,550.32

GST (18%): ₹ 4,959.058

Total Price: ₹ 32,509.378

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉FO₂

Molecular Weight

180.18

Synonyms

(1S,2S)-2-(4-Fluoro-phenyl)-cyclopropanecarboxylic acid

SMILES

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

Tpsa

37.3

Logp

2.0138

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0197255

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₂

Molecular Weight:
180.18

Synonyms:
(1S,2S)-2-(4-Fluoro-phenyl)-cyclopropanecarboxylic acid

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

Tpsa:
37.3

Logp:
2.0138

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0197256

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
1,2-Benzenedicarboxylic acid,4-amino-,dimethyl ester

SMILES:
COC(=O)C1=C(C=C(C=C1)N)C(=O)OC

Tpsa:
78.62

Logp:
0.842

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0197257

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃O

Molecular Weight:
213.66

Synonyms:
2-chloro-4-morpholinyl-6-methylpyrimidine

SMILES:
CC1=CC(=NC(=N1)Cl)N2CCOCC2

Tpsa:
38.25

Logp:
1.27502

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0197258

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅Cl₂NO₂

Molecular Weight:
206.03

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1Cl)C(=O)O)Cl)N

Tpsa:
63.32

Logp:
2.2738

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1