CS-0299095
Ethyl 4-amino-3-phenylbutanoate
Manufacturer: ChemScene
CAS Number: 79133-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0299095-2.5g | In Stock | ₹ 74,938.00 |
| 5g | CS-0299095-5g | In Stock | ₹ 1,10,716.00 |
| 10g | CS-0299095-10g | In Stock | ₹ 1,64,027.00 |
CS-0299095 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 74,938.00
GST (18%): ₹ 13,488.84
Total Price: ₹ 88,426.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
Ethyl ester of phenigama
SMILES
CCOC(=O)CC(CN)C1=CC=CC=C1
Tpsa
52.32
Logp
1.6821
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Ethyl ester of phenigama
SMILES: CCOC(=O)CC(CN)C1=CC=CC=C1
Tpsa: 52.32
Logp: 1.6821
H Acceptors: 3
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Ethyl ester of phenigama
SMILES:
CCOC(=O)CC(CN)C1=CC=CC=C1
Tpsa:
52.32
Logp:
1.6821
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₄
Molecular Weight: 286.37
Synonyms: TERT-BUTYL4-AMINO-4-(2-ETHOXY-2-OXOETHYL)PIPERIDINE-1-CARBOXYLATE(WXC08156)
SMILES: CCOC(=O)CC1(CCN(CC1)C(=O)OC(C)(C)C)N
Tpsa: 81.86
Logp: 1.668
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₄
Molecular Weight:
286.37
Synonyms:
TERT-BUTYL4-AMINO-4-(2-ETHOXY-2-OXOETHYL)PIPERIDINE-1-CARBOXYLATE(WXC08156)
SMILES:
CCOC(=O)CC1(CCN(CC1)C(=O)OC(C)(C)C)N
Tpsa:
81.86
Logp:
1.668
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₅
Molecular Weight: 248.23
Synonyms: 2H-1-Benzopyran-4-acetic acid, 7-hydroxy-2-oxo-, ethyl ester
SMILES: CCOC(=O)CC1=CC(=O)OC2=C1C=CC(=C2)O
Tpsa: 76.74
Logp: 1.6042
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₅
Molecular Weight:
248.23
Synonyms:
2H-1-Benzopyran-4-acetic acid, 7-hydroxy-2-oxo-, ethyl ester
SMILES:
CCOC(=O)CC1=CC(=O)OC2=C1C=CC(=C2)O
Tpsa:
76.74
Logp:
1.6042
H Acceptors:
5
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: C₁₃H₁₂O₆
Molecular Weight: 264.23
Synonyms: ethyl 2-(7,8-dihydroxy-2-oxochromen-4-yl)acetate
SMILES: CCOC(=O)CC1=CC(=O)OC2=C1C=CC(=C2O)O
Tpsa: 96.97
Logp: 1.3098
H Acceptors: 6
H Donors: 2
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:
C₁₃H₁₂O₆
Molecular Weight:
264.23
Synonyms:
ethyl 2-(7,8-dihydroxy-2-oxochromen-4-yl)acetate
SMILES:
CCOC(=O)CC1=CC(=O)OC2=C1C=CC(=C2O)O
Tpsa:
96.97
Logp:
1.3098
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3