CS-0484100
2-(2,4-Dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2,2-difluoroacetic acid
Manufacturer: ChemScene
CAS Number: 1376372-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0484100-1g | In Stock | ₹ 2,52,316.44 |
CS-0484100 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,52,316.44
GST (18%): ₹ 45,416.959
Total Price: ₹ 2,97,733.399
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄F₂N₂O₄
Molecular Weight
206.10
Synonyms
None
SMILES
OC(=O)C(F)(F)C1=CNC(=O)NC1=O
Tpsa
103.02
Logp
-0.7604
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1376372-60-9 | 2-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2,2-difluoroacetic acid | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₆H₄F₂N₂O₄
Molecular Weight: 206.10
Synonyms: None
SMILES: OC(=O)C(F)(F)C1=CNC(=O)NC1=O
Tpsa: 103.02
Logp: -0.7604
H Acceptors: 3
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:
C₆H₄F₂N₂O₄
Molecular Weight:
206.10
Synonyms:
None
SMILES:
OC(=O)C(F)(F)C1=CNC(=O)NC1=O
Tpsa:
103.02
Logp:
-0.7604
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14583136
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 4-(3-azetidinyloxy)Pyridine
SMILES: C1NCC1OC1=CC=NC=C1
Tpsa: 34.15
Logp: 0.4322
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14583136
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
4-(3-azetidinyloxy)Pyridine
SMILES:
C1NCC1OC1=CC=NC=C1
Tpsa:
34.15
Logp:
0.4322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09859235
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂S
Molecular Weight: 237.28
Synonyms: 5,7-dimethyl-2-(methylsulfanyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
SMILES: CSC1=NN2C(N=C(C)C=C2C)=C1C(O)=O
Tpsa: 67.49
Logp: 1.76624
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09859235
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂S
Molecular Weight:
237.28
Synonyms:
5,7-dimethyl-2-(methylsulfanyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
SMILES:
CSC1=NN2C(N=C(C)C=C2C)=C1C(O)=O
Tpsa:
67.49
Logp:
1.76624
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11643799
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₄O₃
Molecular Weight: 184.15
Synonyms: None
SMILES: NNC(=O)CC1=CC(=O)NC(=O)N1
Tpsa: 120.84
Logp: -2.4044
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11643799
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₄O₃
Molecular Weight:
184.15
Synonyms:
None
SMILES:
NNC(=O)CC1=CC(=O)NC(=O)N1
Tpsa:
120.84
Logp:
-2.4044
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2