CS-0331498
2,6-Dimethylpyrimidine-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 64571-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0331498-5g | In Stock | ₹ 2,67,631.68 |
CS-0331498 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,67,631.68
GST (18%): ₹ 48,173.702
Total Price: ₹ 3,15,805.382
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₃
Molecular Weight
133.15
Synonyms
2,6-dimethyl-4-pyrimidinecarbonitrile
SMILES
CC1=NC(=NC(=C1)C#N)C
Tpsa
49.57
Logp
0.96512
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64571-35-3 | 2,6-Dimethylpyrimidine-4-carbonitrile | A2B Chem | ₹ 34,395.12 - ₹ 2,13,215.52 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: 2,6-dimethyl-4-pyrimidinecarbonitrile
SMILES: CC1=NC(=NC(=C1)C#N)C
Tpsa: 49.57
Logp: 0.96512
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
2,6-dimethyl-4-pyrimidinecarbonitrile
SMILES:
CC1=NC(=NC(=C1)C#N)C
Tpsa:
49.57
Logp:
0.96512
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: [[o-(Allyloxy)phenoxy]methyl]oxirane
SMILES: C=CCOC1=CC=CC=C1OCC2CO2
Tpsa: 30.99
Logp: 2.029
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
[[o-(Allyloxy)phenoxy]methyl]oxirane
SMILES:
C=CCOC1=CC=CC=C1OCC2CO2
Tpsa:
30.99
Logp:
2.029
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O₂
Molecular Weight: 212.63
Synonyms: N-(5-chloro-2-pyridyl)-3-oxobutanamide
SMILES: CC(CC(NC1=NC=C(Cl)C=C1)=O)=O
Tpsa: 59.06
Logp: 1.6526
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:
C₉H₉ClN₂O₂
Molecular Weight:
212.63
Synonyms:
N-(5-chloro-2-pyridyl)-3-oxobutanamide
SMILES:
CC(CC(NC1=NC=C(Cl)C=C1)=O)=O
Tpsa:
59.06
Logp:
1.6526
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 3-Phenoxy-2-butanone
SMILES: CC(=O)C(C)OC1=CC=CC=C1
Tpsa: 26.3
Logp: 2.0429
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
3-Phenoxy-2-butanone
SMILES:
CC(=O)C(C)OC1=CC=CC=C1
Tpsa:
26.3
Logp:
2.0429
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3