CS-0484395
2-(4-Amino-2-methyl-6-oxo-1,6-dihydropyrimidin-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 858269-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0484395-5g | In Stock | ₹ 2,42,258.00 |
CS-0484395 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,42,258.00
GST (18%): ₹ 43,606.44
Total Price: ₹ 2,85,864.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃O₃
Molecular Weight
183.16
Synonyms
None
SMILES
CC1=NC(N)=C(CC(O)=O)C(=O)N1
Tpsa
109.07
Logp
-0.71238
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 858269-56-4 | 2-(4-Amino-2-methyl-6-oxo-1,6-dihydropyrimidin-5-yl)acetic acid | A2B Chem | ₹ 32,040.00 - ₹ 1,20,951.00 |
Related Products
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
Compare Similar Items
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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: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: None
SMILES: CC1=NC(N)=C(CC(O)=O)C(=O)N1
Tpsa: 109.07
Logp: -0.71238
H Acceptors: 4
H Donors: 3
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:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
None
SMILES:
CC1=NC(N)=C(CC(O)=O)C(=O)N1
Tpsa:
109.07
Logp:
-0.71238
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18631451
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: None
SMILES: OC(=O)C1=NC(OCC2CC2)=C2C=CC=CC2=N1
Tpsa: 72.31
Logp: 2.1168
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18631451
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
None
SMILES:
OC(=O)C1=NC(OCC2CC2)=C2C=CC=CC2=N1
Tpsa:
72.31
Logp:
2.1168
H Acceptors:
4
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: C₈H₉N₅
Molecular Weight: 175.19
Synonyms: None
SMILES: NC1=CN(CC2=NC=CC=N2)N=C1
Tpsa: 69.62
Logp: 0.3036
H Acceptors: 5
H Donors: 1
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:
C₈H₉N₅
Molecular Weight:
175.19
Synonyms:
None
SMILES:
NC1=CN(CC2=NC=CC=N2)N=C1
Tpsa:
69.62
Logp:
0.3036
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₆FN₅
Molecular Weight: 285.32
Synonyms: None
SMILES: CC(CC1=CC=C(F)C=C1)NC1=CC(C)=NC2=NC=NN12
Tpsa: 55.11
Logp: 2.61492
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:
C₁₅H₁₆FN₅
Molecular Weight:
285.32
Synonyms:
None
SMILES:
CC(CC1=CC=C(F)C=C1)NC1=CC(C)=NC2=NC=NN12
Tpsa:
55.11
Logp:
2.61492
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4