CS-0458705
2-(5-Aminopyrimidin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 933686-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458705-1g | In Stock | ₹ 1,14,735.96 |
CS-0458705 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,14,735.96
GST (18%): ₹ 20,652.473
Total Price: ₹ 1,35,388.433
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
(5-Amino-2-pyrimidinyl)acetic acid
SMILES
NC1=CN=C(CC(=O)O)N=C1
Tpsa
89.1
Logp
-0.3141
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933686-69-2 | 2-(5-Aminopyrimidin-2-yl)acetic 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
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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: (5-Amino-2-pyrimidinyl)acetic acid
SMILES: NC1=CN=C(CC(=O)O)N=C1
Tpsa: 89.1
Logp: -0.3141
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:
(5-Amino-2-pyrimidinyl)acetic acid
SMILES:
NC1=CN=C(CC(=O)O)N=C1
Tpsa:
89.1
Logp:
-0.3141
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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: None
SMILES: NCCC1=NC2=CC3=C(OCCO3)C=C2N1
Tpsa: 73.16
Logp: 0.8353
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
NCCC1=NC2=CC3=C(OCCO3)C=C2N1
Tpsa:
73.16
Logp:
0.8353
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: 3-(1-Methyl-3-piperidinyl)propanoic acid
SMILES: O=C(O)CCC1CN(C)CCC1
Tpsa: 40.54
Logp: 1.193
H Acceptors: 2
H Donors: 1
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
3-(1-Methyl-3-piperidinyl)propanoic acid
SMILES:
O=C(O)CCC1CN(C)CCC1
Tpsa:
40.54
Logp:
1.193
H Acceptors:
2
H Donors:
1
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: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: 2-(2-Pyridinyl)-cyclopropanamine
SMILES: NC1C(C2=NC=CC=C2)C1
Tpsa: 38.91
Logp: 0.8962
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:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
2-(2-Pyridinyl)-cyclopropanamine
SMILES:
NC1C(C2=NC=CC=C2)C1
Tpsa:
38.91
Logp:
0.8962
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1