CS-0349099
5-Amino-3-(2,2-difluoroethyl)-1-ethylpyrimidine-2,4(1h,3h)-dione
Manufacturer: ChemScene
CAS Number: 1342578-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0349099-1g | In Stock | ₹ 81,702.00 |
| 2.5g | CS-0349099-2.5g | In Stock | ₹ 1,59,755.00 |
| 5g | CS-0349099-5g | In Stock | ₹ 2,36,206.00 |
| 10g | CS-0349099-10g | In Stock | ₹ 3,50,037.00 |
CS-0349099 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,702.00
GST (18%): ₹ 14,706.36
Total Price: ₹ 96,408.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁F₂N₃O₂
Molecular Weight
219.19
Synonyms
None
SMILES
O=C1N(CC(F)F)C(C(N)=CN1CC)=O
Tpsa
70.02
Logp
-0.1228
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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: C₈H₁₁F₂N₃O₂
Molecular Weight: 219.19
Synonyms: None
SMILES: O=C1N(CC(F)F)C(C(N)=CN1CC)=O
Tpsa: 70.02
Logp: -0.1228
H Acceptors: 5
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:
C₈H₁₁F₂N₃O₂
Molecular Weight:
219.19
Synonyms:
None
SMILES:
O=C1N(CC(F)F)C(C(N)=CN1CC)=O
Tpsa:
70.02
Logp:
-0.1228
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrF₂N₂O
Molecular Weight: 253.04
Synonyms: None
SMILES: O=C1N(CC(F)F)C=NC(C)=C1Br
Tpsa: 34.89
Logp: 1.57932
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrF₂N₂O
Molecular Weight:
253.04
Synonyms:
None
SMILES:
O=C1N(CC(F)F)C=NC(C)=C1Br
Tpsa:
34.89
Logp:
1.57932
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₀F₂N₂O
Molecular Weight: 212.20
Synonyms: None
SMILES: O=C1N(CC(F)F)C2=C(C=C(N)C=C2)C1
Tpsa: 46.33
Logp: 1.423
H Acceptors: 2
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:
C₁₀H₁₀F₂N₂O
Molecular Weight:
212.20
Synonyms:
None
SMILES:
O=C1N(CC(F)F)C2=C(C=C(N)C=C2)C1
Tpsa:
46.33
Logp:
1.423
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: O=C1N(CC(N)C)C(C2CC=CCC12)=O
Tpsa: 63.4
Logp: 0.2848
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
O=C1N(CC(N)C)C(C2CC=CCC12)=O
Tpsa:
63.4
Logp:
0.2848
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2