CS-0328142
4-((3-Fluoro-4-methylphenyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 282542-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0328142-5g | In Stock | ₹ 1,52,902.00 |
CS-0328142 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,902.00
GST (18%): ₹ 27,522.36
Total Price: ₹ 1,80,424.36
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
4-(3-Fluoro-4-methylanilino)-4-oxobutanoic acid
SMILES
CC1=C(F)C=C(NC(CCC(O)=O)=O)C=C1
Tpsa
66.4
Logp
1.93742
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 282542-06-7 | Butanoic acid, 4-[(3-fluoro-4-methylphenyl)amino]-4-oxo- | A2B Chem | ₹ 20,025.00 - ₹ 26,522.00 |
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+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: 4-(3-Fluoro-4-methylanilino)-4-oxobutanoic acid
SMILES: CC1=C(F)C=C(NC(CCC(O)=O)=O)C=C1
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:
4-(3-Fluoro-4-methylanilino)-4-oxobutanoic acid
SMILES:
CC1=C(F)C=C(NC(CCC(O)=O)=O)C=C1
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: C₁₂H₂₄O₂
Molecular Weight: 200.32
Synonyms: 5-(tetrahydrofuran-2-ylmethyl)heptan-2-ol
SMILES: OC(C)CCC(CC)CC1OCCC1
Tpsa: 29.46
Logp: 2.7427
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄O₂
Molecular Weight:
200.32
Synonyms:
5-(tetrahydrofuran-2-ylmethyl)heptan-2-ol
SMILES:
OC(C)CCC(CC)CC1OCCC1
Tpsa:
29.46
Logp:
2.7427
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₈NO₂P
Molecular Weight: 359.36
Synonyms: 3-(Triphenylphosphoranylidene)-2,5-pyrrolidinedione
SMILES: O=C1C(CC(N1)=O)=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 46.17
Logp: 2.1994
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₈NO₂P
Molecular Weight:
359.36
Synonyms:
3-(Triphenylphosphoranylidene)-2,5-pyrrolidinedione
SMILES:
O=C1C(CC(N1)=O)=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
46.17
Logp:
2.1994
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00009274
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: 2-Butyn-1-al diethyl acetal
SMILES: CC#CC(OCC)OCC
Tpsa: 18.46
Logp: 1.4088
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00009274
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
2-Butyn-1-al diethyl acetal
SMILES:
CC#CC(OCC)OCC
Tpsa:
18.46
Logp:
1.4088
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4