CS-0500997
(S)-2-((tert-butoxycarbonyl)amino)-3-(pyrimidin-5-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1251904-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0500997-50mg | In Stock | ₹ 41,753.28 |
| 100mg | CS-0500997-100mg | In Stock | ₹ 62,544.36 |
| 250mg | CS-0500997-250mg | In Stock | ₹ 89,324.64 |
| 500mg | CS-0500997-500mg | In Stock | ₹ 1,40,660.64 |
| 1g | CS-0500997-1g | In Stock | ₹ 1,80,446.04 |
| 5g | CS-0500997-5g | In Stock | ₹ 5,23,541.64 |
CS-0500997 - 50mg
In Stock
Quantity
1
Base Price: ₹ 41,753.28
GST (18%): ₹ 7,515.59
Total Price: ₹ 49,268.87
Purity
98%
MDL No
MFCD08272900
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O₄
Molecular Weight
267.28
Synonyms
(alphaS)-alpha-[[(tert-Butoxy)carbonyl]amino]-5-pyrimidinepropanoic acid
SMILES
CC(C)(C)OC(=O)N[C@@H](CC1=CN=CN=C1)C(O)=O
Tpsa
101.41
Logp
0.997
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (S)-2-((TERT-BUTOXYCARBONYL)AMINO)-3-(PYRIMIDIN-5-YL)PROPANOIC ACID / 0.1g / 788442991 / F88998 / 95.000 / 1251904-63-8 / MFCD08272900 / 267.285 / C12H17N3O4 | eMolecules | ₹ 73,472.94 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD08272900
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₄
Molecular Weight: 267.28
Synonyms: (alphaS)-alpha-[[(tert-Butoxy)carbonyl]amino]-5-pyrimidinepropanoic acid
SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CN=CN=C1)C(O)=O
Tpsa: 101.41
Logp: 0.997
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08272900
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₄
Molecular Weight:
267.28
Synonyms:
(alphaS)-alpha-[[(tert-Butoxy)carbonyl]amino]-5-pyrimidinepropanoic acid
SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CN=CN=C1)C(O)=O
Tpsa:
101.41
Logp:
0.997
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD17260307
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: 5-Pyrimidinepropanoic acid, α-amino- (9CI)
SMILES: NC(CC1=CN=CN=C1)C(O)=O
Tpsa: 89.1
Logp: -0.569
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17260307
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
5-Pyrimidinepropanoic acid, α-amino- (9CI)
SMILES:
NC(CC1=CN=CN=C1)C(O)=O
Tpsa:
89.1
Logp:
-0.569
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20502223
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: 3-(5-Pyrimidinyl)-D-alanine
SMILES: N[C@H](CC1=CN=CN=C1)C(O)=O
Tpsa: 89.1
Logp: -0.569
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20502223
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
3-(5-Pyrimidinyl)-D-alanine
SMILES:
N[C@H](CC1=CN=CN=C1)C(O)=O
Tpsa:
89.1
Logp:
-0.569
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: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: 7-methoxy-2-azaspiro[3.3]heptane
SMILES: COC1C2(CNC2)CC1
Tpsa: 21.26
Logp: 0.3848
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
7-methoxy-2-azaspiro[3.3]heptane
SMILES:
COC1C2(CNC2)CC1
Tpsa:
21.26
Logp:
0.3848
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1