CS-0290372
2-(2-Amino-2-oxoethyl)-4-cyclopropylpyrimidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1249218-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0290372-1g | In Stock | ₹ 1,07,156.00 |
| 2.5g | CS-0290372-2.5g | In Stock | ₹ 2,09,595.00 |
| 5g | CS-0290372-5g | In Stock | ₹ 3,09,987.00 |
| 10g | CS-0290372-10g | In Stock | ₹ 4,59,507.00 |
CS-0290372 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,156.00
GST (18%): ₹ 19,288.08
Total Price: ₹ 1,26,444.08
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
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂O₂
Molecular Weight: 220.15
Synonyms: 5-Pyrimidinecarboxylicacid,2-ethyl-4-(trifluoromethyl)-(9CI)
SMILES: O=C(C1=CN=C(CC)N=C1C(F)(F)F)O
Tpsa: 63.08
Logp: 1.756
H Acceptors: 3
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:
C₈H₇F₃N₂O₂
Molecular Weight:
220.15
Synonyms:
5-Pyrimidinecarboxylicacid,2-ethyl-4-(trifluoromethyl)-(9CI)
SMILES:
O=C(C1=CN=C(CC)N=C1C(F)(F)F)O
Tpsa:
63.08
Logp:
1.756
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: O=C(C1=CN=C(CC)N=C1C2CC2)O
Tpsa: 63.08
Logp: 1.6146
H Acceptors: 3
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
O=C(C1=CN=C(CC)N=C1C2CC2)O
Tpsa:
63.08
Logp:
1.6146
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3