CS-0216500
2-Phenylpyrimidine-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 130161-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0216500-250mg | In Stock | ₹ 6,930.36 |
| 1g | CS-0216500-1g | In Stock | ₹ 18,908.76 |
| 5g | CS-0216500-5g | In Stock | ₹ 65,624.52 |
CS-0216500 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O
Molecular Weight
184.19
Synonyms
2-Phenylpyrimidine-5-carboxaldehyde
SMILES
C1=CC=C(C=C1)C2=NC=C(C=N2)C=O
Tpsa
42.85
Logp
1.9561
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Pyrimidinecarboxaldehyde, 2-phenyl- | Aaron Chemicals LLC | ₹ 5,818.08 - ₹ 15,571.92 | |
 | 130161-46-5 | 2-Phenylpyrimidine-5-carbaldehyde | A2B Chem | ₹ 5,390.28 - ₹ 91,891.44 |
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: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: 2-Phenylpyrimidine-5-carboxaldehyde
SMILES: C1=CC=C(C=C1)C2=NC=C(C=N2)C=O
Tpsa: 42.85
Logp: 1.9561
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:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
2-Phenylpyrimidine-5-carboxaldehyde
SMILES:
C1=CC=C(C=C1)C2=NC=C(C=N2)C=O
Tpsa:
42.85
Logp:
1.9561
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClNO₄S
Molecular Weight: 300.51
Synonyms: 3-Bromo-4-nitrobenzenesulphonyl chloride
SMILES: O=S(C1=CC=C([N+]([O-])=O)C(Br)=C1)(Cl)=O
Tpsa: 77.28
Logp: 2.2848
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClNO₄S
Molecular Weight:
300.51
Synonyms:
3-Bromo-4-nitrobenzenesulphonyl chloride
SMILES:
O=S(C1=CC=C([N+]([O-])=O)C(Br)=C1)(Cl)=O
Tpsa:
77.28
Logp:
2.2848
H Acceptors:
4
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: C₁₀H₁₁ClO₃
Molecular Weight: 214.65
Synonyms: SBB009319
SMILES: CC1=CC(=CC=C1Cl)OC(C)C(=O)O
Tpsa: 46.53
Logp: 2.50032
H Acceptors: 2
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:
C₁₀H₁₁ClO₃
Molecular Weight:
214.65
Synonyms:
SBB009319
SMILES:
CC1=CC(=CC=C1Cl)OC(C)C(=O)O
Tpsa:
46.53
Logp:
2.50032
H Acceptors:
2
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: C₈H₁₄ClNS
Molecular Weight: 191.72
Synonyms: N-Methyl-1-(5-methyl-2-thienyl)ethanamine hydrochloride
SMILES: CC1=CC=C(C(C)NC)S1.Cl
Tpsa: 12.03
Logp: 2.75872
H Acceptors: 2
H Donors: 1
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:
C₈H₁₄ClNS
Molecular Weight:
191.72
Synonyms:
N-Methyl-1-(5-methyl-2-thienyl)ethanamine hydrochloride
SMILES:
CC1=CC=C(C(C)NC)S1.Cl
Tpsa:
12.03
Logp:
2.75872
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2