CS-0208822
4-(3-Chloro-5-fluorophenyl)phenylacetic acid
Manufacturer: ChemScene
CAS Number: 1334499-97-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208822-1g | In Stock | ₹ 5,390.28 |
| 5g | CS-0208822-5g | In Stock | ₹ 15,657.48 |
| 10g | CS-0208822-10g | In Stock | ₹ 24,213.48 |
CS-0208822 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
MFCD20231500
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀ClFO₂
Molecular Weight
264.68
Synonyms
2-(3'-CHLORO-5'-FLUORO-[1,1'-BIPHENYL]-4-YL)ACETIC ACID
SMILES
C1=C(C=CC(=C1)C2=CC(=CC(=C2)F)Cl)CC(=O)O
Tpsa
37.3
Logp
3.7732
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1334499-97-6 | 4-(3-Chloro-5-fluorophenyl)phenylacetic acid | A2B Chem | ₹ 6,331.44 - ₹ 26,865.84 |
Related Products
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
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Purity: 98%
MDL No: MFCD20231500
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClFO₂
Molecular Weight: 264.68
Synonyms: 2-(3'-CHLORO-5'-FLUORO-[1,1'-BIPHENYL]-4-YL)ACETIC ACID
SMILES: C1=C(C=CC(=C1)C2=CC(=CC(=C2)F)Cl)CC(=O)O
Tpsa: 37.3
Logp: 3.7732
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20231500
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClFO₂
Molecular Weight:
264.68
Synonyms:
2-(3'-CHLORO-5'-FLUORO-[1,1'-BIPHENYL]-4-YL)ACETIC ACID
SMILES:
C1=C(C=CC(=C1)C2=CC(=CC(=C2)F)Cl)CC(=O)O
Tpsa:
37.3
Logp:
3.7732
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12755924
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂
Molecular Weight: 182.65
Synonyms: 4-Chloro-2-methyl-5,6,7,8-tetrahydro-quinazoline
SMILES: CC1=NC(=C2CCCCC2=N1)Cl
Tpsa: 25.78
Logp: 2.31722
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12755924
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂
Molecular Weight:
182.65
Synonyms:
4-Chloro-2-methyl-5,6,7,8-tetrahydro-quinazoline
SMILES:
CC1=NC(=C2CCCCC2=N1)Cl
Tpsa:
25.78
Logp:
2.31722
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00153363
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₈N₂O₇
Molecular Weight: 480.51
Synonyms: N-ALPHA-FMOC-O-T-BUTYL-L-SERINE N-HYDROXYSUCCINIMIDE ESTER
SMILES: C(OC(N[C@H](C(ON1C(=O)CCC1=O)=O)COC(C)(C)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 111.24
Logp: 3.316
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00153363
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₈N₂O₇
Molecular Weight:
480.51
Synonyms:
N-ALPHA-FMOC-O-T-BUTYL-L-SERINE N-HYDROXYSUCCINIMIDE ESTER
SMILES:
C(OC(N[C@H](C(ON1C(=O)CCC1=O)=O)COC(C)(C)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
111.24
Logp:
3.316
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD06738344
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂S
Molecular Weight: 247.31
Synonyms: ethyl 2-o-tolylthiazole-4-carboxylate
SMILES: CCOC(=O)C1=CSC(=N1)C2=CC=CC=C2C
Tpsa: 39.19
Logp: 3.29522
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06738344
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂S
Molecular Weight:
247.31
Synonyms:
ethyl 2-o-tolylthiazole-4-carboxylate
SMILES:
CCOC(=O)C1=CSC(=N1)C2=CC=CC=C2C
Tpsa:
39.19
Logp:
3.29522
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3