CS-0445446
2-Propylpyrimidine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 1033693-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0445446-5g | In Stock | ₹ 12,577.32 |
CS-0445446 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,577.32
GST (18%): ₹ 2,263.918
Total Price: ₹ 14,841.238
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃
Molecular Weight
147.18
Synonyms
2-propyl-5-pyrimidinecarbonitrile
SMILES
CCCC1=NC=C(C#N)C=N1
Tpsa
49.57
Logp
1.30078
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1033693-14-9 | 2-Propylpyrimidine-5-carbonitrile | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
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: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 2-propyl-5-pyrimidinecarbonitrile
SMILES: CCCC1=NC=C(C#N)C=N1
Tpsa: 49.57
Logp: 1.30078
H Acceptors: 3
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:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
2-propyl-5-pyrimidinecarbonitrile
SMILES:
CCCC1=NC=C(C#N)C=N1
Tpsa:
49.57
Logp:
1.30078
H Acceptors:
3
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: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: None
SMILES: CCOC(C1=CC=NC=C1)(OCC)OCC
Tpsa: 40.58
Logp: 2.3014
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
None
SMILES:
CCOC(C1=CC=NC=C1)(OCC)OCC
Tpsa:
40.58
Logp:
2.3014
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O
Molecular Weight: 210.66
Synonyms: (3-Phenylisoxazol-5-yl)methylamine hydrochloride
SMILES: C1=CC=C(C=C1)C2=NOC(=C2)CN.Cl
Tpsa: 52.05
Logp: 2.2221
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:
C₁₀H₁₁ClN₂O
Molecular Weight:
210.66
Synonyms:
(3-Phenylisoxazol-5-yl)methylamine hydrochloride
SMILES:
C1=CC=C(C=C1)C2=NOC(=C2)CN.Cl
Tpsa:
52.05
Logp:
2.2221
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: C₁₀H₇BrFNO₂
Molecular Weight: 272.07
Synonyms: Methyl 4-Bromo-7-fluoroindole-3-carboxylate
SMILES: COC(=O)C1=CNC2=C(C=CC(=C12)Br)F
Tpsa: 42.09
Logp: 2.8561
H Acceptors: 2
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:
C₁₀H₇BrFNO₂
Molecular Weight:
272.07
Synonyms:
Methyl 4-Bromo-7-fluoroindole-3-carboxylate
SMILES:
COC(=O)C1=CNC2=C(C=CC(=C12)Br)F
Tpsa:
42.09
Logp:
2.8561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1