CS-0345966
4-(3-Acetamidophenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 4505-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0345966-1g | In Stock | ₹ 1,00,533.00 |
| 2.5g | CS-0345966-2.5g | In Stock | ₹ 1,96,616.88 |
| 5g | CS-0345966-5g | In Stock | ₹ 2,90,818.44 |
| 10g | CS-0345966-10g | In Stock | ₹ 4,31,222.40 |
CS-0345966 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,533.00
GST (18%): ₹ 18,095.94
Total Price: ₹ 1,18,628.94
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
3-(acetylamino)Benzenebutanoic acid
SMILES
O=C(O)CCCC1=CC=CC(NC(C)=O)=C1
Tpsa
66.4
Logp
2.0523
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4505-33-3 | 4-(3-acetamidophenyl)butanoic acid | A2B Chem | -- |
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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: 3-(acetylamino)Benzenebutanoic acid
SMILES: O=C(O)CCCC1=CC=CC(NC(C)=O)=C1
Tpsa: 66.4
Logp: 2.0523
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:
3-(acetylamino)Benzenebutanoic acid
SMILES:
O=C(O)CCCC1=CC=CC(NC(C)=O)=C1
Tpsa:
66.4
Logp:
2.0523
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: O=C(O)CCCC1=CC=CC(OCC)=C1
Tpsa: 46.53
Logp: 2.4926
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
O=C(O)CCCC1=CC=CC(OCC)=C1
Tpsa:
46.53
Logp:
2.4926
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: O=C(O)CCCC1=CC=CC=C1CC
Tpsa: 37.3
Logp: 2.6563
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
O=C(O)CCCC1=CC=CC=C1CC
Tpsa:
37.3
Logp:
2.6563
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃NO₄
Molecular Weight: 401.45
Synonyms: Fmoc-4-(2-aminophenyl)butanoic acid
SMILES: O=C(O)CCCC1=CC=CC=C1NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 5.4549
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃NO₄
Molecular Weight:
401.45
Synonyms:
Fmoc-4-(2-aminophenyl)butanoic acid
SMILES:
O=C(O)CCCC1=CC=CC=C1NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
5.4549
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7