CS-0208976
3-[3-Fluoro-5-(methoxycarbonyl)phenyl]phenylacetic acid
Manufacturer: ChemScene
CAS Number: 1334500-13-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208976-1g | In Stock | ₹ 5,475.84 |
| 5g | CS-0208976-5g | In Stock | ₹ 15,743.04 |
| 10g | CS-0208976-10g | In Stock | ₹ 24,299.04 |
CS-0208976 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
95%
MDL No
MFCD20231510
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃FO₄
Molecular Weight
288.27
Synonyms
2-(3'-Fluoro-5'-(Methoxycarbonyl)-[1,1'-biphenyl]-3-yl)acetic acid
SMILES
COC(=O)C1=CC(=CC(=C1)C2=CC=CC(=C2)CC(=O)O)F
Tpsa
63.6
Logp
2.9064
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1334500-13-8 | 3-[3-Fluoro-5-(methoxycarbonyl)phenyl]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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD20231510
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃FO₄
Molecular Weight: 288.27
Synonyms: 2-(3'-Fluoro-5'-(Methoxycarbonyl)-[1,1'-biphenyl]-3-yl)acetic acid
SMILES: COC(=O)C1=CC(=CC(=C1)C2=CC=CC(=C2)CC(=O)O)F
Tpsa: 63.6
Logp: 2.9064
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD20231510
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃FO₄
Molecular Weight:
288.27
Synonyms:
2-(3'-Fluoro-5'-(Methoxycarbonyl)-[1,1'-biphenyl]-3-yl)acetic acid
SMILES:
COC(=O)C1=CC(=CC(=C1)C2=CC=CC(=C2)CC(=O)O)F
Tpsa:
63.6
Logp:
2.9064
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD18910940
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₇N₃O₂
Molecular Weight: 257.37
Synonyms: tert-butyl Methyl(3-(piperazin-1-yl)propyl)carbamate
SMILES: CC(C)(C)OC(=O)N(C)CCCN1CCNCC1
Tpsa: 44.81
Logp: 1.1486
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD18910940
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₇N₃O₂
Molecular Weight:
257.37
Synonyms:
tert-butyl Methyl(3-(piperazin-1-yl)propyl)carbamate
SMILES:
CC(C)(C)OC(=O)N(C)CCCN1CCNCC1
Tpsa:
44.81
Logp:
1.1486
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD20231462
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₂
Molecular Weight: 255.11
Synonyms: 6-Bromo-2,4-dihydrospiro[benzo[b][1,4]dioxepine-3,1'-cyclopropane]
SMILES: C1=CC(=C2C(=C1)OCC3(CC3)CO2)Br
Tpsa: 18.46
Logp: 3.0005
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20231462
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO₂
Molecular Weight:
255.11
Synonyms:
6-Bromo-2,4-dihydrospiro[benzo[b][1,4]dioxepine-3,1'-cyclopropane]
SMILES:
C1=CC(=C2C(=C1)OCC3(CC3)CO2)Br
Tpsa:
18.46
Logp:
3.0005
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09031748
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: 1-Cyclopentyl-1H-benzotriazole-5-carboxylic acid
SMILES: O=C(C1=CC=C(N(C2CCCC2)N=N3)C3=C1)O
Tpsa: 68.01
Logp: 2.2446
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09031748
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
1-Cyclopentyl-1H-benzotriazole-5-carboxylic acid
SMILES:
O=C(C1=CC=C(N(C2CCCC2)N=N3)C3=C1)O
Tpsa:
68.01
Logp:
2.2446
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2