CS-0325626
5,6-Dihydroxy-2-isopropylpyrimidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 954241-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0325626-1g | In Stock | ₹ 1,19,784.00 |
| 5g | CS-0325626-5g | In Stock | ₹ 4,79,136.00 |
CS-0325626 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,784.00
GST (18%): ₹ 21,561.12
Total Price: ₹ 1,41,345.12
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₃
Molecular Weight
197.19
Synonyms
5,6-DIHYDROXY-2-ISOPROPYL-PYRIMIDINE-4-CARBOXYLIC ACID AMIDE
SMILES
CC(C1=NC(O)=C(O)C(C(N)=O)=N1)C
Tpsa
109.33
Logp
0.1101
H Acceptors
5
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954241-13-5 | 5,6-Dihydroxy-2-isopropylpyrimidine-4-carboxamide | A2B Chem | ₹ 71,271.48 - ₹ 2,53,856.52 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₃
Molecular Weight: 197.19
Synonyms: 5,6-DIHYDROXY-2-ISOPROPYL-PYRIMIDINE-4-CARBOXYLIC ACID AMIDE
SMILES: CC(C1=NC(O)=C(O)C(C(N)=O)=N1)C
Tpsa: 109.33
Logp: 0.1101
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₃
Molecular Weight:
197.19
Synonyms:
5,6-DIHYDROXY-2-ISOPROPYL-PYRIMIDINE-4-CARBOXYLIC ACID AMIDE
SMILES:
CC(C1=NC(O)=C(O)C(C(N)=O)=N1)C
Tpsa:
109.33
Logp:
0.1101
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃O
Molecular Weight: 209.63
Synonyms: [5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]methylamine
SMILES: C1=CC(=CC(=C1)Cl)C2=NC(=NO2)CN
Tpsa: 64.94
Logp: 1.8487
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃O
Molecular Weight:
209.63
Synonyms:
[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]methylamine
SMILES:
C1=CC(=CC(=C1)Cl)C2=NC(=NO2)CN
Tpsa:
64.94
Logp:
1.8487
H Acceptors:
4
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: COC1=CC(=CC=C1)OC2CNC2
Tpsa: 30.49
Logp: 1.0458
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
COC1=CC(=CC=C1)OC2CNC2
Tpsa:
30.49
Logp:
1.0458
H Acceptors:
3
H Donors:
1
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: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: [2-(4-Methylpiperidin-1-yl)butyl]amine
SMILES: CCC(CN)N1CCC(C)CC1
Tpsa: 29.26
Logp: 1.4556
H Acceptors: 2
H Donors: 1
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:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
[2-(4-Methylpiperidin-1-yl)butyl]amine
SMILES:
CCC(CN)N1CCC(C)CC1
Tpsa:
29.26
Logp:
1.4556
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3