CS-0680229
2-((6-amino-4-oxo-1,4-dihydropyrimidin-5-yl)amino)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 98198-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0680229-5g | In Stock | ₹ 2,65,492.68 |
CS-0680229 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,65,492.68
GST (18%): ₹ 47,788.682
Total Price: ₹ 3,13,281.362
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₄O₄
Molecular Weight
198.14
Synonyms
None
SMILES
O=C(C(NC1=C(N)NC=NC1=O)=O)O
Tpsa
141.16
Logp
-2.2572
H Acceptors
6
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98198-21-1 | 4-Amino-6-oxo-1,6-dihydropyrimidin-5-yl 2-amino-2-oxoacetate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
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: C₆H₆N₄O₄
Molecular Weight: 198.14
Synonyms: None
SMILES: O=C(C(NC1=C(N)NC=NC1=O)=O)O
Tpsa: 141.16
Logp: -2.2572
H Acceptors: 6
H Donors: 3
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:
C₆H₆N₄O₄
Molecular Weight:
198.14
Synonyms:
None
SMILES:
O=C(C(NC1=C(N)NC=NC1=O)=O)O
Tpsa:
141.16
Logp:
-2.2572
H Acceptors:
6
H Donors:
3
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: C₈H₇ClO₂
Molecular Weight: 170.59
Synonyms: None
SMILES: C1C2=C(C=CC(=C2)Cl)C(O1)O
Tpsa: 29.46
Logp: 1.8611
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₂
Molecular Weight:
170.59
Synonyms:
None
SMILES:
C1C2=C(C=CC(=C2)Cl)C(O1)O
Tpsa:
29.46
Logp:
1.8611
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: None
SMILES: C1CN(CCN1)C2=CC=CC3=C2OCCN3
Tpsa: 36.53
Logp: 0.9005
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
None
SMILES:
C1CN(CCN1)C2=CC=CC3=C2OCCN3
Tpsa:
36.53
Logp:
0.9005
H Acceptors:
4
H Donors:
2
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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: None
SMILES: CNC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 72.24
Logp: 0.8833
H Acceptors: 3
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:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
None
SMILES:
CNC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
72.24
Logp:
0.8833
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3