CS-0581198
Methyl 3-((1-phenylethyl)amino)propanoate
Manufacturer: ChemScene
CAS Number: 42792-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0581198-5g | In Stock | ₹ 1,03,863.00 |
| 10g | CS-0581198-10g | In Stock | ₹ 1,24,244.00 |
CS-0581198 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,863.00
GST (18%): ₹ 18,695.34
Total Price: ₹ 1,22,558.34
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
Methyl 3-[(1-phenylethyl)amino]propanoate
SMILES
CC(C1=CC=CC=C1)NCCC(=O)OC
Tpsa
38.33
Logp
1.9003
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42792-67-6 | Methyl 3-((1-phenylethyl)amino)propanoate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
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: Methyl 3-[(1-phenylethyl)amino]propanoate
SMILES: CC(C1=CC=CC=C1)NCCC(=O)OC
Tpsa: 38.33
Logp: 1.9003
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:
Methyl 3-[(1-phenylethyl)amino]propanoate
SMILES:
CC(C1=CC=CC=C1)NCCC(=O)OC
Tpsa:
38.33
Logp:
1.9003
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: C₁₀H₁₇BrO₂
Molecular Weight: 249.14
Synonyms: None
SMILES: CCOC(=O)C(C1CCCCC1)Br
Tpsa: 26.3
Logp: 2.8933
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₇BrO₂
Molecular Weight:
249.14
Synonyms:
None
SMILES:
CCOC(=O)C(C1CCCCC1)Br
Tpsa:
26.3
Logp:
2.8933
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: 5-Amino-2-[(pyridin-3-ylmethyl)-amino]-benzoic acid
SMILES: C1=CC(=CN=C1)CNC2=C(C=C(C=C2)N)C(=O)O
Tpsa: 88.24
Logp: 1.9741
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
5-Amino-2-[(pyridin-3-ylmethyl)-amino]-benzoic acid
SMILES:
C1=CC(=CN=C1)CNC2=C(C=C(C=C2)N)C(=O)O
Tpsa:
88.24
Logp:
1.9741
H Acceptors:
4
H Donors:
3
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: C₁₄H₁₁NO₄
Molecular Weight: 257.24
Synonyms: 2-Methoxy-4'-nitrobenzophenone
SMILES: COC1=CC=CC=C1C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.8344
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₁NO₄
Molecular Weight:
257.24
Synonyms:
2-Methoxy-4'-nitrobenzophenone
SMILES:
COC1=CC=CC=C1C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.8344
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4