CS-0313805
2-(M-tolyl)pyrimidine-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 915921-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313805-1g | In Stock | ₹ 4,705.80 |
| 5g | CS-0313805-5g | In Stock | ₹ 17,539.80 |
CS-0313805 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O
Molecular Weight
198.22
Synonyms
2-(3-Methylphenyl)pyrimidine-5-carbaldehyde
SMILES
CC1=CC(=CC=C1)C2=NC=C(C=N2)C=O
Tpsa
42.85
Logp
2.26452
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(3-Methylphenyl)pyrimidine-5-carbaldehyde | 915921-67-4 | 1G | eMolecules | ₹ 7,606.28 | |
 | 915921-67-4 | 2-(3-Methylphenyl)pyrimidine-5-carbaldehyde | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
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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: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: 2-(3-Methylphenyl)pyrimidine-5-carbaldehyde
SMILES: CC1=CC(=CC=C1)C2=NC=C(C=N2)C=O
Tpsa: 42.85
Logp: 2.26452
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:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
2-(3-Methylphenyl)pyrimidine-5-carbaldehyde
SMILES:
CC1=CC(=CC=C1)C2=NC=C(C=N2)C=O
Tpsa:
42.85
Logp:
2.26452
H Acceptors:
3
H Donors:
0
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: C₉H₁₈N₂S
Molecular Weight: 186.32
Synonyms: 1-(Tetrahydro-2H-thiopyran-4-yl)piperazine dihydrochloride
SMILES: C1CSCCC1N2CCNCC2
Tpsa: 15.27
Logp: 0.7872
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂S
Molecular Weight:
186.32
Synonyms:
1-(Tetrahydro-2H-thiopyran-4-yl)piperazine dihydrochloride
SMILES:
C1CSCCC1N2CCNCC2
Tpsa:
15.27
Logp:
0.7872
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂O
Molecular Weight: 178.16
Synonyms: 4-(4-fluorophenyl)-5-isoxazolamine
SMILES: C1=C(C=CC(=C1)F)C2=C(N)ON=C2
Tpsa: 52.05
Logp: 2.0629
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂O
Molecular Weight:
178.16
Synonyms:
4-(4-fluorophenyl)-5-isoxazolamine
SMILES:
C1=C(C=CC(=C1)F)C2=C(N)ON=C2
Tpsa:
52.05
Logp:
2.0629
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄S
Molecular Weight: 281.33
Synonyms: ethyl 2-acetamido-7-oxo-5,6-dihydro-4H-benzothiophene-3-carboxylate
SMILES: CCOC(C1=C(SC2=C1CCCC2=O)NC(C)=O)=O
Tpsa: 72.47
Logp: 2.4022
H Acceptors: 5
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:
C₁₃H₁₅NO₄S
Molecular Weight:
281.33
Synonyms:
ethyl 2-acetamido-7-oxo-5,6-dihydro-4H-benzothiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC2=C1CCCC2=O)NC(C)=O)=O
Tpsa:
72.47
Logp:
2.4022
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3