CS-0456839
2-Propylpyrimidine-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 876890-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456839-1g | In Stock | ₹ 1,93,451.16 |
CS-0456839 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,93,451.16
GST (18%): ₹ 34,821.209
Total Price: ₹ 2,28,272.369
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
2-Propyl-pyrimidine-5-carbaldehyde
SMILES
CCCC1=NC=C(C=N1)C=O
Tpsa
42.85
Logp
1.2416
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 876890-38-9 | 2-Propylpyrimidine-5-carbaldehyde | A2B Chem | -- |
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 2-Propyl-pyrimidine-5-carbaldehyde
SMILES: CCCC1=NC=C(C=N1)C=O
Tpsa: 42.85
Logp: 1.2416
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
2-Propyl-pyrimidine-5-carbaldehyde
SMILES:
CCCC1=NC=C(C=N1)C=O
Tpsa:
42.85
Logp:
1.2416
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: 6-Chloro-1H-cinnolin-4-one
SMILES: C1=CC2=NN=CC(=C2C=C1Cl)O
Tpsa: 46.01
Logp: 1.9888
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
6-Chloro-1H-cinnolin-4-one
SMILES:
C1=CC2=NN=CC(=C2C=C1Cl)O
Tpsa:
46.01
Logp:
1.9888
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO
Molecular Weight: 209.67
Synonyms: None
SMILES: ClC1=CC=CC(C2CCC(NC2)=O)=C1
Tpsa: 29.1
Logp: 2.3336
H Acceptors: 1
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:
C₁₁H₁₂ClNO
Molecular Weight:
209.67
Synonyms:
None
SMILES:
ClC1=CC=CC(C2CCC(NC2)=O)=C1
Tpsa:
29.1
Logp:
2.3336
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00086353
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: Α-BROMOBUTYROPHENONE
SMILES: CCC(C(=O)C1=CC=CC=C1)Br
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00086353
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
Α-BROMOBUTYROPHENONE
SMILES:
CCC(C(=O)C1=CC=CC=C1)Br
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A