CS-0290370
2-(2-Amino-2-oxoethyl)-4-(difluoromethyl)pyrimidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1339182-90-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0290370-1g | In Stock | ₹ 1,03,099.80 |
| 2.5g | CS-0290370-2.5g | In Stock | ₹ 2,01,579.36 |
| 5g | CS-0290370-5g | In Stock | ₹ 2,98,091.04 |
| 10g | CS-0290370-10g | In Stock | ₹ 4,41,831.84 |
CS-0290370 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,099.80
GST (18%): ₹ 18,557.964
Total Price: ₹ 1,21,657.764
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₂N₃O₃
Molecular Weight
231.16
Synonyms
None
SMILES
O=C(C1=CN=C(CC(N)=O)N=C1C(F)F)O
Tpsa
106.17
Logp
0.1402
H Acceptors
4
H Donors
2
Rotatable Bonds
4
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: C₈H₇F₂N₃O₃
Molecular Weight: 231.16
Synonyms: None
SMILES: O=C(C1=CN=C(CC(N)=O)N=C1C(F)F)O
Tpsa: 106.17
Logp: 0.1402
H Acceptors: 4
H Donors: 2
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:
C₈H₇F₂N₃O₃
Molecular Weight:
231.16
Synonyms:
None
SMILES:
O=C(C1=CN=C(CC(N)=O)N=C1C(F)F)O
Tpsa:
106.17
Logp:
0.1402
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₃
Molecular Weight: 195.18
Synonyms: None
SMILES: O=C(C1=CN=C(CC(N)=O)N=C1C)O
Tpsa: 106.17
Logp: -0.48898
H Acceptors: 4
H Donors: 2
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:
C₈H₉N₃O₃
Molecular Weight:
195.18
Synonyms:
None
SMILES:
O=C(C1=CN=C(CC(N)=O)N=C1C)O
Tpsa:
106.17
Logp:
-0.48898
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: C₁₀H₁₁N₃O₃
Molecular Weight: 221.21
Synonyms: None
SMILES: O=C(C1=CN=C(CC(N)=O)N=C1C2CC2)O
Tpsa: 106.17
Logp: 0.08
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₁N₃O₃
Molecular Weight:
221.21
Synonyms:
None
SMILES:
O=C(C1=CN=C(CC(N)=O)N=C1C2CC2)O
Tpsa:
106.17
Logp:
0.08
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₃N₃O₃
Molecular Weight: 223.23
Synonyms: None
SMILES: O=C(C1=CN=C(CC(N)=O)N=C1CCC)O
Tpsa: 106.17
Logp: 0.1551
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₃
Molecular Weight:
223.23
Synonyms:
None
SMILES:
O=C(C1=CN=C(CC(N)=O)N=C1CCC)O
Tpsa:
106.17
Logp:
0.1551
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5