CS-0492099

(S)-2-(3-chloro-5-fluorophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1630646-37-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0492099-500mg In Stock ₹ 85,645.56
1g CS-0492099-1g In Stock ₹ 1,28,254.44

CS-0492099 - 500mg

₹ 85,645.56

In Stock

Quantity

1

Base Price: ₹ 85,645.56

GST (18%): ₹ 15,416.201

Total Price: ₹ 1,01,061.761

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClFO₂

Molecular Weight

202.61

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

2.6672

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM56897
1630646-37-5 | (S)-2-(3-chloro-5-fluorophenyl)propanoic 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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0492099

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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:
C₉H₈ClFO₂

Molecular Weight:
202.61

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.6672

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0492100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClFO₂

Molecular Weight:
202.61

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.6672

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0492101

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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:
C₇H₃BrF₂O₃

Molecular Weight:
253.00

Synonyms:
None

SMILES:
OC(=O)C1=C(O)C(Br)=C(F)C=C1F

Tpsa:
57.53

Logp:
2.1311

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0492102

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Purity:
98%

MDL No:
MFCD16659775

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrClN₂

Molecular Weight:
243.49

Synonyms:
None

SMILES:
ClC1=NC2C(C=C1)=C(Br)C=CN=2

Tpsa:
25.78

Logp:
3.0457

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0