CS-0074744
2-(Pyridin-2-yloxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 141580-71-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0074744-1g | In Stock | ₹ 6,502.56 |
| 5g | CS-0074744-5g | In Stock | ₹ 27,464.76 |
CS-0074744 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉NO₂
Molecular Weight
199.21
Synonyms
2-(PYRID-2-YLOXY)BENZALDEHYDE
SMILES
O=CC1=CC=CC=C1OC2=CC=CC=N2
Tpsa
39.19
Logp
2.6864
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-(PYRIDIN-2-YLOXY)BENZALDEHYDE / 0.25g / 718062412 / D82392 / 95.000 / 141580-71-4 / MFCD09025852 / 199.209 / C12H9NO2 | eMolecules | ₹ 8,437.93 | |
 | Benzaldehyde, 2-(2-pyridinyloxy)- | Aaron Chemicals LLC | ₹ 598.92 - ₹ 2,994.60 | |
 | 141580-71-4 | 2-(Pyridin-2-yloxy)benzaldehyde | A2B Chem | ₹ 2,310.12 - ₹ 4,620.24 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₂
Molecular Weight: 199.21
Synonyms: 2-(PYRID-2-YLOXY)BENZALDEHYDE
SMILES: O=CC1=CC=CC=C1OC2=CC=CC=N2
Tpsa: 39.19
Logp: 2.6864
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₂
Molecular Weight:
199.21
Synonyms:
2-(PYRID-2-YLOXY)BENZALDEHYDE
SMILES:
O=CC1=CC=CC=C1OC2=CC=CC=N2
Tpsa:
39.19
Logp:
2.6864
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD24384721
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₄O₂
Molecular Weight: 300.36
Synonyms: tert-butyl 3-amino-2-phenyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5(2H)-carboxylate
SMILES: O=C(OC(C)(C)C)N1CC2=C(N)N(N=C2C1)C3=CC=CC=C3
Tpsa: 73.38
Logp: 2.7052
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD24384721
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₄O₂
Molecular Weight:
300.36
Synonyms:
tert-butyl 3-amino-2-phenyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5(2H)-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CC2=C(N)N(N=C2C1)C3=CC=CC=C3
Tpsa:
73.38
Logp:
2.7052
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD21276825
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂S
Molecular Weight: 210.68
Synonyms: 4-chloro-2-methyl-6-(3-thienyl)pyrimidine
SMILES: ClC1=NC(C)=NC(C2=CSC=C2)=C1
Tpsa: 25.78
Logp: 3.16692
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD21276825
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂S
Molecular Weight:
210.68
Synonyms:
4-chloro-2-methyl-6-(3-thienyl)pyrimidine
SMILES:
ClC1=NC(C)=NC(C2=CSC=C2)=C1
Tpsa:
25.78
Logp:
3.16692
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22837112
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂OS
Molecular Weight: 192.24
Synonyms: 4-hydroxy-2-methyl-6-(3-thienyl)pyrimidine
SMILES: OC1=NC(C)=NC(C2=CSC=C2)=C1
Tpsa: 46.01
Logp: 2.21912
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22837112
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂OS
Molecular Weight:
192.24
Synonyms:
4-hydroxy-2-methyl-6-(3-thienyl)pyrimidine
SMILES:
OC1=NC(C)=NC(C2=CSC=C2)=C1
Tpsa:
46.01
Logp:
2.21912
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1