CS-0474511
Methyl (S)-2-amino-3-(2-phenylpyrimidin-5-yl)propanoate
Manufacturer: ChemScene
CAS Number: 2387559-70-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅N₃O₂
Molecular Weight
257.29
Synonyms
None
SMILES
COC(=O)[C@@H](N)CC1=CN=C(N=C1)C2=CC=CC=C2
Tpsa
78.1
Logp
1.1864
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2387559-70-6 | Methyl (S)-2-amino-3-(2-phenylpyrimidin-5-yl)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: C₁₄H₁₅N₃O₂
Molecular Weight: 257.29
Synonyms: None
SMILES: COC(=O)[C@@H](N)CC1=CN=C(N=C1)C2=CC=CC=C2
Tpsa: 78.1
Logp: 1.1864
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:
C₁₄H₁₅N₃O₂
Molecular Weight:
257.29
Synonyms:
None
SMILES:
COC(=O)[C@@H](N)CC1=CN=C(N=C1)C2=CC=CC=C2
Tpsa:
78.1
Logp:
1.1864
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: C₁₄H₁₅N₃O₂
Molecular Weight: 257.29
Synonyms: None
SMILES: COC(=O)[C@H](N)CC1=CN=C(N=C1)C2=CC=CC=C2
Tpsa: 78.1
Logp: 1.1864
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:
C₁₄H₁₅N₃O₂
Molecular Weight:
257.29
Synonyms:
None
SMILES:
COC(=O)[C@H](N)CC1=CN=C(N=C1)C2=CC=CC=C2
Tpsa:
78.1
Logp:
1.1864
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: None
SMILES: OC(=O)[C@@H](N)CC1=NC2=C(C=CC=C2)N=C1
Tpsa: 89.1
Logp: 0.5842
H Acceptors: 4
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
None
SMILES:
OC(=O)[C@@H](N)CC1=NC2=C(C=CC=C2)N=C1
Tpsa:
89.1
Logp:
0.5842
H Acceptors:
4
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: None
SMILES: OC(=O)[C@H](N)CC1=NC2C(=CC=CC=2)N=C1
Tpsa: 89.1
Logp: 0.5842
H Acceptors: 4
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
None
SMILES:
OC(=O)[C@H](N)CC1=NC2C(=CC=CC=2)N=C1
Tpsa:
89.1
Logp:
0.5842
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3