CS-0345862
4-Acetamido-4-phenylbutanoic acid
Manufacturer: ChemScene
CAS Number: 1081550-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0345862-2.5g | In Stock | ₹ 96,083.88 |
| 5g | CS-0345862-5g | In Stock | ₹ 1,41,944.04 |
| 10g | CS-0345862-10g | In Stock | ₹ 2,10,392.04 |
CS-0345862 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 96,083.88
GST (18%): ₹ 17,295.098
Total Price: ₹ 1,13,378.978
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
None
SMILES
O=C(O)CCC(NC(C)=O)C1=CC=CC=C1
Tpsa
66.4
Logp
1.7286
H Acceptors
2
H Donors
2
Rotatable Bonds
5
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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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: None
SMILES: O=C(O)CCC(NC(C)=O)C1=CC=CC=C1
Tpsa: 66.4
Logp: 1.7286
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:
None
SMILES:
O=C(O)CCC(NC(C)=O)C1=CC=CC=C1
Tpsa:
66.4
Logp:
1.7286
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: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: 4-(2-naphthylamino)-4-oxobutanoic acid
SMILES: O=C(O)CCC(NC=1C=CC2=C(C1)C=CC=C2)=O
Tpsa: 66.4
Logp: 2.6431
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:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
4-(2-naphthylamino)-4-oxobutanoic acid
SMILES:
O=C(O)CCC(NC=1C=CC2=C(C1)C=CC=C2)=O
Tpsa:
66.4
Logp:
2.6431
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: 4-[4-(TERT-BUTYL)ANILINO]-4-OXOBUTANOIC ACID
SMILES: O=C(O)CCC(NC1=CC=C(C(C)(C)C)C=C1)=O
Tpsa: 66.4
Logp: 2.7874
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
4-[4-(TERT-BUTYL)ANILINO]-4-OXOBUTANOIC ACID
SMILES:
O=C(O)CCC(NC1=CC=C(C(C)(C)C)C=C1)=O
Tpsa:
66.4
Logp:
2.7874
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: C₁₆H₁₅NO₃
Molecular Weight: 269.30
Synonyms: N-Biphenyl-4-yl-succinamidsaeure
SMILES: O=C(O)CCC(NC1=CC=C(C2=CC=CC=C2)C=C1)=O
Tpsa: 66.4
Logp: 3.1569
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:
C₁₆H₁₅NO₃
Molecular Weight:
269.30
Synonyms:
N-Biphenyl-4-yl-succinamidsaeure
SMILES:
O=C(O)CCC(NC1=CC=C(C2=CC=CC=C2)C=C1)=O
Tpsa:
66.4
Logp:
3.1569
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5