CS-0589992
2-Isopropylpyrimidin-5-ol
Manufacturer: ChemScene
CAS Number: 66739-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0589992-1g | In Stock | ₹ 81,168.00 |
| 5g | CS-0589992-5g | In Stock | ₹ 2,43,148.00 |
CS-0589992 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,168.00
GST (18%): ₹ 14,610.24
Total Price: ₹ 95,778.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O
Molecular Weight
138.17
Synonyms
5-Pyrimidinol, 2-(1-methylethyl)- (9CI)
SMILES
CC(C)C1=NC=C(C=N1)O
Tpsa
46.01
Logp
1.3056
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66739-84-2 | 2-Isopropylpyrimidin-5-ol | A2B Chem | ₹ 1,56,373.00 - ₹ 11,94,736.00 |
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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
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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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 5-Pyrimidinol, 2-(1-methylethyl)- (9CI)
SMILES: CC(C)C1=NC=C(C=N1)O
Tpsa: 46.01
Logp: 1.3056
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
5-Pyrimidinol, 2-(1-methylethyl)- (9CI)
SMILES:
CC(C)C1=NC=C(C=N1)O
Tpsa:
46.01
Logp:
1.3056
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO
Molecular Weight: 207.66
Synonyms: 3-ETHOXY-4-CHLOROISOQUINOLINE
SMILES: CCOC1=C(C2=CC=CC=C2C=N1)Cl
Tpsa: 22.12
Logp: 3.2869
H Acceptors: 2
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:
C₁₁H₁₀ClNO
Molecular Weight:
207.66
Synonyms:
3-ETHOXY-4-CHLOROISOQUINOLINE
SMILES:
CCOC1=C(C2=CC=CC=C2C=N1)Cl
Tpsa:
22.12
Logp:
3.2869
H Acceptors:
2
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 1-Propanone, 2-methyl-1-phenyl-, oxime
SMILES: CC(C)C(=NO)C1=CC=CC=C1
Tpsa: 32.59
Logp: 2.5209
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
1-Propanone, 2-methyl-1-phenyl-, oxime
SMILES:
CC(C)C(=NO)C1=CC=CC=C1
Tpsa:
32.59
Logp:
2.5209
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: Phenol,2,3-dimethyl-6-nitro
SMILES: CC1=C(C(=C(C=C1)[N+](=O)[O-])O)C
Tpsa: 63.37
Logp: 1.91724
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
Phenol,2,3-dimethyl-6-nitro
SMILES:
CC1=C(C(=C(C=C1)[N+](=O)[O-])O)C
Tpsa:
63.37
Logp:
1.91724
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1