CS-0346127
2-(5-Amino-2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1341717-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0346127-2.5g | In Stock | ₹ 1,34,657.00 |
| 5g | CS-0346127-5g | In Stock | ₹ 1,99,271.00 |
| 10g | CS-0346127-10g | In Stock | ₹ 2,95,391.00 |
CS-0346127 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,34,657.00
GST (18%): ₹ 24,238.26
Total Price: ₹ 1,58,895.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇N₃O₄
Molecular Weight
185.14
Synonyms
None
SMILES
O=C(O)CN(C(N1)=O)C=C(N)C1=O
Tpsa
118.18
Logp
-1.7966
H Acceptors
5
H Donors
3
Rotatable Bonds
2
Related Products
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: C₆H₇N₃O₄
Molecular Weight: 185.14
Synonyms: None
SMILES: O=C(O)CN(C(N1)=O)C=C(N)C1=O
Tpsa: 118.18
Logp: -1.7966
H Acceptors: 5
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:
C₆H₇N₃O₄
Molecular Weight:
185.14
Synonyms:
None
SMILES:
O=C(O)CN(C(N1)=O)C=C(N)C1=O
Tpsa:
118.18
Logp:
-1.7966
H Acceptors:
5
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: C₁₂H₁₀F₂N₂O₄
Molecular Weight: 284.22
Synonyms: None
SMILES: O=C(O)CN(C(NC1(C2=CC(F)=CC=C2F)C)=O)C1=O
Tpsa: 86.71
Logp: 0.8164
H Acceptors: 3
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:
C₁₂H₁₀F₂N₂O₄
Molecular Weight:
284.22
Synonyms:
None
SMILES:
O=C(O)CN(C(NC1(C2=CC(F)=CC=C2F)C)=O)C1=O
Tpsa:
86.71
Logp:
0.8164
H Acceptors:
3
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: C₁₀H₉ClN₂O₄S
Molecular Weight: 288.71
Synonyms: None
SMILES: O=C(O)CN(C(NC1(C2=CC=C(Cl)S2)C)=O)C1=O
Tpsa: 86.71
Logp: 1.2531
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:
C₁₀H₉ClN₂O₄S
Molecular Weight:
288.71
Synonyms:
None
SMILES:
O=C(O)CN(C(NC1(C2=CC=C(Cl)S2)C)=O)C1=O
Tpsa:
86.71
Logp:
1.2531
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: (4-Ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetic acid
SMILES: O=C(O)CN(C(NC1(CC)C2=CC=CC=C2)=O)C1=O
Tpsa: 86.71
Logp: 0.9283
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
(4-Ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetic acid
SMILES:
O=C(O)CN(C(NC1(CC)C2=CC=CC=C2)=O)C1=O
Tpsa:
86.71
Logp:
0.9283
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4