CS-0208058
Ethyl 3-(phenylamino)propanoate
Manufacturer: ChemScene
CAS Number: 62750-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208058-1g | In Stock | ₹ 6,844.80 |
| 5g | CS-0208058-5g | In Stock | ₹ 25,240.20 |
| 10g | CS-0208058-10g | In Stock | ₹ 44,919.00 |
CS-0208058 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
MFCD09695783
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
N-Phenyl-β-alanine ethyl ester
SMILES
CCOC(=O)CCNC1=CC=CC=C1
Tpsa
38.33
Logp
2.0517
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62750-11-2 | Ethyl 3-(phenylamino)propanoate | A2B Chem | ₹ 7,871.52 - ₹ 49,197.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09695783
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: N-Phenyl-β-alanine ethyl ester
SMILES: CCOC(=O)CCNC1=CC=CC=C1
Tpsa: 38.33
Logp: 2.0517
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09695783
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
N-Phenyl-β-alanine ethyl ester
SMILES:
CCOC(=O)CCNC1=CC=CC=C1
Tpsa:
38.33
Logp:
2.0517
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD13561583
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈Cl₂N₂O
Molecular Weight: 229.15
Synonyms: 4-(3-Pyrrolidinyl)-morpholine Dihydrochloride
SMILES: C1CNCC1N2CCOCC2.Cl.Cl
Tpsa: 24.5
Logp: 0.5241
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13561583
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈Cl₂N₂O
Molecular Weight:
229.15
Synonyms:
4-(3-Pyrrolidinyl)-morpholine Dihydrochloride
SMILES:
C1CNCC1N2CCOCC2.Cl.Cl
Tpsa:
24.5
Logp:
0.5241
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14586344
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrNO₂S
Molecular Weight: 326.21
Synonyms: ethyl 2-(4-bromobenzyl)thiazole-4-carboxylate
SMILES: CCOC(C1=CSC(CC2=CC=C(C=C2)Br)=N1)=O
Tpsa: 39.19
Logp: 3.6731
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD14586344
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrNO₂S
Molecular Weight:
326.21
Synonyms:
ethyl 2-(4-bromobenzyl)thiazole-4-carboxylate
SMILES:
CCOC(C1=CSC(CC2=CC=C(C=C2)Br)=N1)=O
Tpsa:
39.19
Logp:
3.6731
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09031745
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: O=C(C1=CC=C(N(CCC)N=N2)C2=C1)O
Tpsa: 68.01
Logp: 1.5395
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09031745
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=C(C1=CC=C(N(CCC)N=N2)C2=C1)O
Tpsa:
68.01
Logp:
1.5395
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3