CS-0347780
Ethyl 3-amino-2-phenylpropanoate
Manufacturer: ChemScene
CAS Number: 29754-00-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0347780-2.5g | In Stock | ₹ 1,07,976.72 |
| 5g | CS-0347780-5g | In Stock | ₹ 1,59,483.84 |
| 10g | CS-0347780-10g | In Stock | ₹ 2,36,487.84 |
CS-0347780 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,07,976.72
GST (18%): ₹ 19,435.81
Total Price: ₹ 1,27,412.53
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
Benzeneacetic acid, a-(aminomethyl)-, ethyl ester
SMILES
O=C(OCC)C(C1=CC=CC=C1)CN
Tpsa
52.32
Logp
1.292
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: Benzeneacetic acid, a-(aminomethyl)-, ethyl ester
SMILES: O=C(OCC)C(C1=CC=CC=C1)CN
Tpsa: 52.32
Logp: 1.292
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
Benzeneacetic acid, a-(aminomethyl)-, ethyl ester
SMILES:
O=C(OCC)C(C1=CC=CC=C1)CN
Tpsa:
52.32
Logp:
1.292
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: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: None
SMILES: O=C(OCC)C(C1=NC=CN1CC)O
Tpsa: 64.35
Logp: 0.4995
H Acceptors: 5
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:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
None
SMILES:
O=C(OCC)C(C1=NC=CN1CC)O
Tpsa:
64.35
Logp:
0.4995
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: 1H-Imidazole-2-acetic acid, α-hydroxy-1-(phenylmethyl)-, ethyl ester
SMILES: O=C(OCC)C(C1=NC=CN1CC2=CC=CC=C2)O
Tpsa: 64.35
Logp: 1.5279
H Acceptors: 5
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:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
1H-Imidazole-2-acetic acid, α-hydroxy-1-(phenylmethyl)-, ethyl ester
SMILES:
O=C(OCC)C(C1=NC=CN1CC2=CC=CC=C2)O
Tpsa:
64.35
Logp:
1.5279
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: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: None
SMILES: O=C(OCC)C(C1CC1)(N)CN2C=CN=C2
Tpsa: 70.14
Logp: 0.5537
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:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
None
SMILES:
O=C(OCC)C(C1CC1)(N)CN2C=CN=C2
Tpsa:
70.14
Logp:
0.5537
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5