CS-0492100
(R)-2-(3-chloro-5-fluorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1630473-60-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0492100-500mg | In Stock | ₹ 85,731.12 |
| 1g | CS-0492100-1g | In Stock | ₹ 1,28,340.00 |
CS-0492100 - 500mg
In Stock
Quantity
1
Base Price: ₹ 85,731.12
GST (18%): ₹ 15,431.602
Total Price: ₹ 1,01,162.722
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 | |
|---|---|---|---|---|
 | 1630473-60-7 | (R)-2-(3-chloro-5-fluorophenyl)propanoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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
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
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
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
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
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
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
Purity: 98%
MDL No: MFCD20040408
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: 3-acetylCyclobutane carboxylic acid Methyl ester
SMILES: COC(=O)C1CC(C(C)=O)C1
Tpsa: 43.37
Logp: 0.7746
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20040408
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
3-acetylCyclobutane carboxylic acid Methyl ester
SMILES:
COC(=O)C1CC(C(C)=O)C1
Tpsa:
43.37
Logp:
0.7746
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2