CS-0474510
(R)-2-((tert-butoxycarbonyl)amino)-3-(2-phenylpyrimidin-5-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 2387567-13-5
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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
C₁₈H₂₁N₃O₄
Molecular Weight
343.38
Synonyms
None
SMILES
CC(C)(C)OC(=O)N[C@@H](C(O)=O)CC1=CN=C(N=C1)C2=CC=CC=C2
Tpsa
101.41
Logp
2.664
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2387567-13-5 | (R)-2-((tert-butoxycarbonyl)amino)-3-(2-phenylpyrimidin-5-yl)propanoic acid | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₈H₂₁N₃O₄
Molecular Weight: 343.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H](C(O)=O)CC1=CN=C(N=C1)C2=CC=CC=C2
Tpsa: 101.41
Logp: 2.664
H Acceptors: 5
H Donors: 2
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:
C₁₈H₂₁N₃O₄
Molecular Weight:
343.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H](C(O)=O)CC1=CN=C(N=C1)C2=CC=CC=C2
Tpsa:
101.41
Logp:
2.664
H Acceptors:
5
H Donors:
2
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: 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