CS-0470258
2-(2,4-Difluorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1250572-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0470258-1g | In Stock | ₹ 1,28,427.00 |
| 5g | CS-0470258-5g | In Stock | ₹ 3,56,801.00 |
| 10g | CS-0470258-10g | In Stock | ₹ 5,25,634.00 |
CS-0470258 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,28,427.00
GST (18%): ₹ 23,116.86
Total Price: ₹ 1,51,543.86
Purity
98%
MDL No
MFCD11036849
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₂O₂
Molecular Weight
186.16
Synonyms
BENZENEACETIC ACID, 2,4-DIFLUORO-Α-METHYL
SMILES
CC(C(O)=O)C1=C(F)C=C(F)C=C1
Tpsa
37.3
Logp
2.1529
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250572-63-4 | 2-(2,4-Difluorophenyl)propanoic acid | A2B Chem | ₹ 19,669.00 - ₹ 2,29,086.00 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD11036849
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: BENZENEACETIC ACID, 2,4-DIFLUORO-Α-METHYL
SMILES: CC(C(O)=O)C1=C(F)C=C(F)C=C1
Tpsa: 37.3
Logp: 2.1529
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11036849
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
BENZENEACETIC ACID, 2,4-DIFLUORO-Α-METHYL
SMILES:
CC(C(O)=O)C1=C(F)C=C(F)C=C1
Tpsa:
37.3
Logp:
2.1529
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@H](CO)NC2(CC2)C1
Tpsa: 61.8
Logp: 0.7202
H Acceptors: 4
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](CO)NC2(CC2)C1
Tpsa:
61.8
Logp:
0.7202
H Acceptors:
4
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: C₁₁H₁₇N₃O₄
Molecular Weight: 255.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CC2(C1)NC(=O)NC2=O
Tpsa: 96.53
Logp: 0.2517
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₇N₃O₄
Molecular Weight:
255.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CC2(C1)NC(=O)NC2=O
Tpsa:
96.53
Logp:
0.2517
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09033249
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: Methyl 1-(aminomethyl)cyclopropanecarboxylate hydrochloride
SMILES: COC(=O)C1(CN)CC1
Tpsa: 52.32
Logp: -0.1017
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09033249
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
Methyl 1-(aminomethyl)cyclopropanecarboxylate hydrochloride
SMILES:
COC(=O)C1(CN)CC1
Tpsa:
52.32
Logp:
-0.1017
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2