CS-0347755
Ethyl 2-amino-2-methyl-4-phenylbutanoate
Manufacturer: ChemScene
CAS Number: 1183898-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0347755-2.5g | In Stock | ₹ 1,14,810.00 |
| 5g | CS-0347755-5g | In Stock | ₹ 1,69,634.00 |
| 10g | CS-0347755-10g | In Stock | ₹ 2,51,514.00 |
CS-0347755 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,14,810.00
GST (18%): ₹ 20,665.80
Total Price: ₹ 1,35,475.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₂
Molecular Weight
221.30
Synonyms
Benzenebutanoic acid, α-amino-α-methyl-, ethyl ester
SMILES
O=C(OCC)C(C)(N)CCC1=CC=CC=C1
Tpsa
52.32
Logp
1.8997
H Acceptors
3
H Donors
1
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: Benzenebutanoic acid, α-amino-α-methyl-, ethyl ester
SMILES: O=C(OCC)C(C)(N)CCC1=CC=CC=C1
Tpsa: 52.32
Logp: 1.8997
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
Benzenebutanoic acid, α-amino-α-methyl-, ethyl ester
SMILES:
O=C(OCC)C(C)(N)CCC1=CC=CC=C1
Tpsa:
52.32
Logp:
1.8997
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: C₁₁H₁₉N₃O₂
Molecular Weight: 225.29
Synonyms: None
SMILES: O=C(OCC)C(C)(N)CCCN1N=CC=C1
Tpsa: 70.14
Logp: 0.9438
H Acceptors: 5
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:
C₁₁H₁₉N₃O₂
Molecular Weight:
225.29
Synonyms:
None
SMILES:
O=C(OCC)C(C)(N)CCCN1N=CC=C1
Tpsa:
70.14
Logp:
0.9438
H Acceptors:
5
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: C₁₀H₁₈N₄O₂
Molecular Weight: 226.28
Synonyms: None
SMILES: O=C(OCC)C(C)(N)CCCN1N=CN=C1
Tpsa: 83.03
Logp: 0.3388
H Acceptors: 6
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:
C₁₀H₁₈N₄O₂
Molecular Weight:
226.28
Synonyms:
None
SMILES:
O=C(OCC)C(C)(N)CCCN1N=CN=C1
Tpsa:
83.03
Logp:
0.3388
H Acceptors:
6
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: C₁₀H₁₆ClN₃O₂
Molecular Weight: 245.71
Synonyms: 1H-Pyrazole-1-butanoic acid, α-amino-4-chloro-α-methyl-, ethyl ester
SMILES: O=C(OCC)C(C)(N)CCN1N=CC(Cl)=C1
Tpsa: 70.14
Logp: 1.2071
H Acceptors: 5
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:
C₁₀H₁₆ClN₃O₂
Molecular Weight:
245.71
Synonyms:
1H-Pyrazole-1-butanoic acid, α-amino-4-chloro-α-methyl-, ethyl ester
SMILES:
O=C(OCC)C(C)(N)CCN1N=CC(Cl)=C1
Tpsa:
70.14
Logp:
1.2071
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5