CS-0328685
2-((Methoxycarbonyl)amino)-4-phenylbutanoic acid
Manufacturer: ChemScene
CAS Number: 148554-82-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0328685-5g | In Stock | ₹ 78,053.00 |
CS-0328685 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,053.00
GST (18%): ₹ 14,049.54
Total Price: ₹ 92,102.54
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₄
Molecular Weight
237.25
Synonyms
2-[(methoxycarbonyl)amino]-4-phenylbutanoic acid
SMILES
O=C(O)C(NC(OC)=O)CCC1=CC=CC=C1
Tpsa
75.63
Logp
1.4284
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 148554-82-9 | 2-[(Methoxycarbonyl)amino]-4-phenylbutanoic acid | A2B Chem | ₹ 36,668.00 - ₹ 1,00,926.00 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: 2-[(methoxycarbonyl)amino]-4-phenylbutanoic acid
SMILES: O=C(O)C(NC(OC)=O)CCC1=CC=CC=C1
Tpsa: 75.63
Logp: 1.4284
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
2-[(methoxycarbonyl)amino]-4-phenylbutanoic acid
SMILES:
O=C(O)C(NC(OC)=O)CCC1=CC=CC=C1
Tpsa:
75.63
Logp:
1.4284
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 3-Piperidinone,1-phenyl
SMILES: C1=CC=C(C=C1)N2CCCC(=O)C2
Tpsa: 20.31
Logp: 1.8559
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
3-Piperidinone,1-phenyl
SMILES:
C1=CC=C(C=C1)N2CCCC(=O)C2
Tpsa:
20.31
Logp:
1.8559
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: CC(C)(OC(NC1=CC=CC=C1C(N)=O)=O)C
Tpsa: 81.42
Logp: 2.1325
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
CC(C)(OC(NC1=CC=CC=C1C(N)=O)=O)C
Tpsa:
81.42
Logp:
2.1325
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈N₂O₂S
Molecular Weight: 256.28
Synonyms: None
SMILES: C1=CC=C(C=C1)SC2=CC=C(C=C2C#N)[N+](=O)[O-]
Tpsa: 66.93
Logp: 3.61768
H Acceptors: 4
H Donors: 0
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:
C₁₃H₈N₂O₂S
Molecular Weight:
256.28
Synonyms:
None
SMILES:
C1=CC=C(C=C1)SC2=CC=C(C=C2C#N)[N+](=O)[O-]
Tpsa:
66.93
Logp:
3.61768
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3