CS-0500987
2-Amino-2-(pyrimidin-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1273597-24-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0500987-1g | In Stock | ₹ 99,502.00 |
| 5g | CS-0500987-5g | In Stock | ₹ 2,98,061.00 |
CS-0500987 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,502.00
GST (18%): ₹ 17,910.36
Total Price: ₹ 1,17,412.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇N₃O₂
Molecular Weight
153.14
Synonyms
None
SMILES
NC(C(O)=O)C1=CN=CN=C1
Tpsa
89.1
Logp
-0.439
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1273597-24-2 | 2-Amino-2-(pyrimidin-5-yl)acetic acid | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: None
SMILES: NC(C(O)=O)C1=CN=CN=C1
Tpsa: 89.1
Logp: -0.439
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
None
SMILES:
NC(C(O)=O)C1=CN=CN=C1
Tpsa:
89.1
Logp:
-0.439
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: None
SMILES: N[C@@H](C(O)=O)C1=CN=CN=C1
Tpsa: 89.1
Logp: -0.439
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
None
SMILES:
N[C@@H](C(O)=O)C1=CN=CN=C1
Tpsa:
89.1
Logp:
-0.439
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: None
SMILES: N[C@H](C(O)=O)C1=CN=CN=C1
Tpsa: 89.1
Logp: -0.439
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
None
SMILES:
N[C@H](C(O)=O)C1=CN=CN=C1
Tpsa:
89.1
Logp:
-0.439
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09917026
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₄
Molecular Weight: 269.30
Synonyms: 2-{[(tert-Butoxy)carbonyl]amino}-3-(1-methyl-1H-pyrazol-4-yl)propanoic acid
SMILES: CN1C=C(CC(NC(=O)OC(C)(C)C)C(O)=O)C=N1
Tpsa: 93.45
Logp: 0.9405
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09917026
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₄
Molecular Weight:
269.30
Synonyms:
2-{[(tert-Butoxy)carbonyl]amino}-3-(1-methyl-1H-pyrazol-4-yl)propanoic acid
SMILES:
CN1C=C(CC(NC(=O)OC(C)(C)C)C(O)=O)C=N1
Tpsa:
93.45
Logp:
0.9405
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4