CS-0450217
4,6-Dimethylpyrimidine-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 27427-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0450217-100mg | In Stock | ₹ 31,913.88 |
CS-0450217 - 100mg
In Stock
Quantity
1
Base Price: ₹ 31,913.88
GST (18%): ₹ 5,744.498
Total Price: ₹ 37,658.378
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O
Molecular Weight
136.15
Synonyms
2-Pyrimidinecarboxaldehyde, 4,6-dimethyl- (8CI,9CI)
SMILES
CC1=CC(=NC(=N1)C=O)C
Tpsa
42.85
Logp
0.90594
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Pyrimidinecarboxaldehyde, 4,6-dimethyl- (8CI,9CI) | Aaron Chemicals LLC | -- | |
 | 27427-90-3 | 4,6-Dimethylpyrimidine-2-carbaldehyde | A2B Chem | ₹ 35,079.60 - ₹ 2,85,171.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 2-Pyrimidinecarboxaldehyde, 4,6-dimethyl- (8CI,9CI)
SMILES: CC1=CC(=NC(=N1)C=O)C
Tpsa: 42.85
Logp: 0.90594
H Acceptors: 3
H Donors: 0
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:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
2-Pyrimidinecarboxaldehyde, 4,6-dimethyl- (8CI,9CI)
SMILES:
CC1=CC(=NC(=N1)C=O)C
Tpsa:
42.85
Logp:
0.90594
H Acceptors:
3
H Donors:
0
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: C₁₁H₅F₄NO₃
Molecular Weight: 275.16
Synonyms: 6-Fluoro-4-hydroxy-7-(trifluoromethyl)quinoline-3-carboxylic acid
SMILES: C1=C2C(=CC(=C1F)C(F)(F)F)NC=C(C2=O)C(=O)O
Tpsa: 70.16
Logp: 2.3842
H Acceptors: 2
H Donors: 2
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:
C₁₁H₅F₄NO₃
Molecular Weight:
275.16
Synonyms:
6-Fluoro-4-hydroxy-7-(trifluoromethyl)quinoline-3-carboxylic acid
SMILES:
C1=C2C(=CC(=C1F)C(F)(F)F)NC=C(C2=O)C(=O)O
Tpsa:
70.16
Logp:
2.3842
H Acceptors:
2
H Donors:
2
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: C₁₁H₅BrCl₂N₄
Molecular Weight: 343.99
Synonyms: 4-[(5-bromo-4,6-dichloropyrimidin-2-yl)amino]benzonitrile
SMILES: C1=C(C=CC(=C1)NC2=NC(=C(C(=N2)Cl)Br)Cl)C#N
Tpsa: 61.6
Logp: 4.16118
H Acceptors: 4
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:
C₁₁H₅BrCl₂N₄
Molecular Weight:
343.99
Synonyms:
4-[(5-bromo-4,6-dichloropyrimidin-2-yl)amino]benzonitrile
SMILES:
C1=C(C=CC(=C1)NC2=NC(=C(C(=N2)Cl)Br)Cl)C#N
Tpsa:
61.6
Logp:
4.16118
H Acceptors:
4
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: C₁₃H₁₀ClFO
Molecular Weight: 236.67
Synonyms: 4-chloro-4'-fluoro-benzhydrol
SMILES: C1=C(C=CC(=C1)Cl)C(C2=CC=C(C=C2)F)O
Tpsa: 20.23
Logp: 3.5608
H Acceptors: 1
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:
C₁₃H₁₀ClFO
Molecular Weight:
236.67
Synonyms:
4-chloro-4'-fluoro-benzhydrol
SMILES:
C1=C(C=CC(=C1)Cl)C(C2=CC=C(C=C2)F)O
Tpsa:
20.23
Logp:
3.5608
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2