CS-0344282
3-(4-Fluoro-2-methylphenyl)-2-oxopropanoic acid
Manufacturer: ChemScene
CAS Number: 1249266-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0344282-2.5g | In Stock | ₹ 97,188.00 |
| 5g | CS-0344282-5g | In Stock | ₹ 1,43,913.00 |
| 10g | CS-0344282-10g | In Stock | ₹ 2,13,244.00 |
CS-0344282 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FO₃
Molecular Weight
196.18
Synonyms
None
SMILES
O=C(O)C(CC1=CC=C(F)C=C1C)=O
Tpsa
54.37
Logp
1.33032
H Acceptors
2
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₉FO₃
Molecular Weight: 196.18
Synonyms: None
SMILES: O=C(O)C(CC1=CC=C(F)C=C1C)=O
Tpsa: 54.37
Logp: 1.33032
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₃
Molecular Weight:
196.18
Synonyms:
None
SMILES:
O=C(O)C(CC1=CC=C(F)C=C1C)=O
Tpsa:
54.37
Logp:
1.33032
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₂O₃
Molecular Weight: 200.14
Synonyms: Benzenepropanoic acid, 2,4-difluoro--alpha--oxo- (9CI)
SMILES: O=C(O)C(CC1=CC=C(F)C=C1F)=O
Tpsa: 54.37
Logp: 1.161
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₂O₃
Molecular Weight:
200.14
Synonyms:
Benzenepropanoic acid, 2,4-difluoro--alpha--oxo- (9CI)
SMILES:
O=C(O)C(CC1=CC=C(F)C=C1F)=O
Tpsa:
54.37
Logp:
1.161
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: O=C(O)C(CC1=CC=C(N(C)C)C=C1)CN
Tpsa: 66.56
Logp: 0.9546
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
None
SMILES:
O=C(O)C(CC1=CC=C(N(C)C)C=C1)CN
Tpsa:
66.56
Logp:
0.9546
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: None
SMILES: O=C(O)C(CC1=CC=C(NC(C)=O)C=C1)=O
Tpsa: 83.47
Logp: 0.8412
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
None
SMILES:
O=C(O)C(CC1=CC=C(NC(C)=O)C=C1)=O
Tpsa:
83.47
Logp:
0.8412
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4