CS-1052144
(R)-2-((tert-Butoxycarbonyl)amino)-3-(pyrimidin-4-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1998633-77-4
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
C₁₂H₁₇N₃O₄
Molecular Weight
267.28
Synonyms
None
SMILES
O=C(O)[C@H](NC(OC(C)(C)C)=O)CC1=NC=NC=C1
Tpsa
101.41
Logp
0.997
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1998633-77-4 | (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(pyrimidin-4-yl)propanoic acid | A2B Chem | ₹ 51,421.56 - ₹ 2,05,429.56 |
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: C₁₂H₁₇N₃O₄
Molecular Weight: 267.28
Synonyms: None
SMILES: O=C(O)[C@H](NC(OC(C)(C)C)=O)CC1=NC=NC=C1
Tpsa: 101.41
Logp: 0.997
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₇N₃O₄
Molecular Weight:
267.28
Synonyms:
None
SMILES:
O=C(O)[C@H](NC(OC(C)(C)C)=O)CC1=NC=NC=C1
Tpsa:
101.41
Logp:
0.997
H Acceptors:
5
H Donors:
2
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: C₁₅H₁₅N₃O₄
Molecular Weight: 301.30
Synonyms: None
SMILES: O=C(C(CC1=CC=NC=N1)NC(OCC2=CC=CC=C2)=O)O
Tpsa: 101.41
Logp: 1.3987
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O₄
Molecular Weight:
301.30
Synonyms:
None
SMILES:
O=C(C(CC1=CC=NC=N1)NC(OCC2=CC=CC=C2)=O)O
Tpsa:
101.41
Logp:
1.3987
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O₄
Molecular Weight: 301.30
Synonyms: None
SMILES: O=C(O)[C@H](NC(OCC1=CC=CC=C1)=O)CC2=NC=NC=C2
Tpsa: 101.41
Logp: 1.3987
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O₄
Molecular Weight:
301.30
Synonyms:
None
SMILES:
O=C(O)[C@H](NC(OCC1=CC=CC=C1)=O)CC2=NC=NC=C2
Tpsa:
101.41
Logp:
1.3987
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O₄
Molecular Weight: 301.30
Synonyms: None
SMILES: O=C(O)[C@@H](NC(OCC1=CC=CC=C1)=O)CC2=NC=NC=C2
Tpsa: 101.41
Logp: 1.3987
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O₄
Molecular Weight:
301.30
Synonyms:
None
SMILES:
O=C(O)[C@@H](NC(OCC1=CC=CC=C1)=O)CC2=NC=NC=C2
Tpsa:
101.41
Logp:
1.3987
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6