CS-0458604
Tert-butyl 4-amino-4-phenylbutanoate
Manufacturer: ChemScene
CAS Number: 889858-20-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458604-1g | In Stock | ₹ 1,19,955.12 |
CS-0458604 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,955.12
GST (18%): ₹ 21,591.922
Total Price: ₹ 1,41,547.042
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₂
Molecular Weight
235.32
Synonyms
Benzenebutanoic acid, γ-amino-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)CCC(N)C1=CC=CC=C1
Tpsa
52.32
Logp
2.8083
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-Amino-4-phenyl-butyric acid tert-butyl ester / 500mg / 761737011 / 15R1102 / 97.000 / 889858-20-2 / MFCD12829883 / 235.327 / C14H21NO2 | eMolecules | ₹ 85,615.61 |
Related Products
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: Benzenebutanoic acid, γ-amino-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)CCC(N)C1=CC=CC=C1
Tpsa: 52.32
Logp: 2.8083
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
Benzenebutanoic acid, γ-amino-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)CCC(N)C1=CC=CC=C1
Tpsa:
52.32
Logp:
2.8083
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: 3-{1-[(Benzyloxy)carbonyl]-3-piperidinyl}propanoic acid
SMILES: O=C(O)CCC1CN(C(OCC2=CC=CC=C2)=O)CCC1
Tpsa: 66.84
Logp: 2.9
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
3-{1-[(Benzyloxy)carbonyl]-3-piperidinyl}propanoic acid
SMILES:
O=C(O)CCC1CN(C(OCC2=CC=CC=C2)=O)CCC1
Tpsa:
66.84
Logp:
2.9
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: Benzenepropanoic acid, β-amino-4-ethyl-, methyl ester
SMILES: O=C(OC)CC(N)C1=CC=C(CC)C=C1
Tpsa: 52.32
Logp: 1.8119
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Benzenepropanoic acid, β-amino-4-ethyl-, methyl ester
SMILES:
O=C(OC)CC(N)C1=CC=C(CC)C=C1
Tpsa:
52.32
Logp:
1.8119
H Acceptors:
3
H Donors:
1
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: C₁₂H₂₁NO₂
Molecular Weight: 211.30
Synonyms: None
SMILES: CC=C1CCN(C(=O)OC(C)(C)C)CC1
Tpsa: 29.54
Logp: 2.9636
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₂
Molecular Weight:
211.30
Synonyms:
None
SMILES:
CC=C1CCN(C(=O)OC(C)(C)C)CC1
Tpsa:
29.54
Logp:
2.9636
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0