CS-0508952
Ethyl 3-amino-2-(3-methylbenzyl)propanoate
Manufacturer: ChemScene
CAS Number: 1038367-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0508952-2.5g | In Stock | ₹ 94,785.00 |
| 5g | CS-0508952-5g | In Stock | ₹ 1,40,086.00 |
| 10g | CS-0508952-10g | In Stock | ₹ 2,07,637.00 |
CS-0508952 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 94,785.00
GST (18%): ₹ 17,061.30
Total Price: ₹ 1,11,846.30
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
Benzenepropanoic acid, α-(aminomethyl)-3-methyl-, ethyl ester
SMILES
O=C(OCC)C(CC1=CC=CC(C)=C1)CN
Tpsa
52.32
Logp
1.67552
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1038367-77-9 | ethyl 3-amino-2-[(3-methylphenyl)methyl]propanoate | A2B Chem | -- |
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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: Benzenepropanoic acid, α-(aminomethyl)-3-methyl-, ethyl ester
SMILES: O=C(OCC)C(CC1=CC=CC(C)=C1)CN
Tpsa: 52.32
Logp: 1.67552
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:
Benzenepropanoic acid, α-(aminomethyl)-3-methyl-, ethyl ester
SMILES:
O=C(OCC)C(CC1=CC=CC(C)=C1)CN
Tpsa:
52.32
Logp:
1.67552
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: C₁₁H₁₂F₃NO₂
Molecular Weight: 247.21
Synonyms: None
SMILES: O=C(OC)CC(N)C1=CC=CC=C1C(F)(F)F
Tpsa: 52.32
Logp: 2.2683
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO₂
Molecular Weight:
247.21
Synonyms:
None
SMILES:
O=C(OC)CC(N)C1=CC=CC=C1C(F)(F)F
Tpsa:
52.32
Logp:
2.2683
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrF₃N₂O₂
Molecular Weight: 309.04
Synonyms: None
SMILES: O=C(C1=C(C(F)(F)F)N=C2C(Br)=CC=CN21)O
Tpsa: 54.6
Logp: 2.8138
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrF₃N₂O₂
Molecular Weight:
309.04
Synonyms:
None
SMILES:
O=C(C1=C(C(F)(F)F)N=C2C(Br)=CC=CN21)O
Tpsa:
54.6
Logp:
2.8138
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: 6-[(Propan-2-yl)carbamoyl]pyridine-2-carboxylic acid
SMILES: O=C(C1=NC(C(NC(C)C)=O)=CC=C1)O
Tpsa: 79.29
Logp: 0.918
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
6-[(Propan-2-yl)carbamoyl]pyridine-2-carboxylic acid
SMILES:
O=C(C1=NC(C(NC(C)C)=O)=CC=C1)O
Tpsa:
79.29
Logp:
0.918
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3