CS-0366158
4-((4-Fluoro-2-methylphenyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 300664-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0366158-100mg | In Stock | ₹ 96,939.48 |
CS-0366158 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂FNO₃
Molecular Weight
225.22
Synonyms
3-[(4-fluoro-2-methylphenyl)carbamoyl]propanoic acid
SMILES
O=C(O)CCC(NC1=CC=C(F)C=C1C)=O
Tpsa
66.4
Logp
1.93742
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 300664-44-2 | 3-[(4-fluoro-2-methylphenyl)carbamoyl]propanoic acid | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₃
Molecular Weight: 225.22
Synonyms: 3-[(4-fluoro-2-methylphenyl)carbamoyl]propanoic acid
SMILES: O=C(O)CCC(NC1=CC=C(F)C=C1C)=O
Tpsa: 66.4
Logp: 1.93742
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₃
Molecular Weight:
225.22
Synonyms:
3-[(4-fluoro-2-methylphenyl)carbamoyl]propanoic acid
SMILES:
O=C(O)CCC(NC1=CC=C(F)C=C1C)=O
Tpsa:
66.4
Logp:
1.93742
H Acceptors:
2
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: N-(p-methylbenzyl)succinamic acid
SMILES: CC1=CC=C(CNC(CCC(O)=O)=O)C=C1
Tpsa: 66.4
Logp: 1.47602
H Acceptors: 2
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
N-(p-methylbenzyl)succinamic acid
SMILES:
CC1=CC=C(CNC(CCC(O)=O)=O)C=C1
Tpsa:
66.4
Logp:
1.47602
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClNO₂S₂
Molecular Weight: 325.83
Synonyms: None
SMILES: O=S(N1CCSC2=CC=CC=C12)(C3=CC=C(Cl)C=C3)=O
Tpsa: 37.38
Logp: 3.641
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClNO₂S₂
Molecular Weight:
325.83
Synonyms:
None
SMILES:
O=S(N1CCSC2=CC=CC=C12)(C3=CC=C(Cl)C=C3)=O
Tpsa:
37.38
Logp:
3.641
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₀ClFO₂
Molecular Weight: 264.68
Synonyms: None
SMILES: C1=C(C=CC(=C1)Cl)COC2=C(C=C(C=C2)C=O)F
Tpsa: 26.3
Logp: 3.8706
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₀ClFO₂
Molecular Weight:
264.68
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)Cl)COC2=C(C=C(C=C2)C=O)F
Tpsa:
26.3
Logp:
3.8706
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4