CS-0452932
2,2'-Oxydibenzaldehyde
Manufacturer: ChemScene
CAS Number: 49590-51-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452932-1g | In Stock | ₹ 10,947.00 |
| 5g | CS-0452932-5g | In Stock | ₹ 31,417.00 |
| 10g | CS-0452932-10g | In Stock | ₹ 57,227.00 |
CS-0452932 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀O₃
Molecular Weight
226.23
Synonyms
Bis(2-formylphenyl) Ether
SMILES
C1=CC=C(C(=C1)C=O)OC2=CC=CC=C2C=O
Tpsa
43.37
Logp
3.1039
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2'-Oxydibenzaldehyde | Aaron Chemicals LLC | ₹ 3,827.00 - ₹ 99,413.00 | |
 | 49590-51-4 | Bis(2-formylphenyl) ether | A2B Chem | ₹ 6,141.00 - ₹ 30,794.00 |
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
Compare Similar Items
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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: C₁₄H₁₀O₃
Molecular Weight: 226.23
Synonyms: Bis(2-formylphenyl) Ether
SMILES: C1=CC=C(C(=C1)C=O)OC2=CC=CC=C2C=O
Tpsa: 43.37
Logp: 3.1039
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₃
Molecular Weight:
226.23
Synonyms:
Bis(2-formylphenyl) Ether
SMILES:
C1=CC=C(C(=C1)C=O)OC2=CC=CC=C2C=O
Tpsa:
43.37
Logp:
3.1039
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
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: None
SMILES: C1=CC2=NC(=C(Cl)N2C=C1)C=O
Tpsa: 34.37
Logp: 1.8002
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:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
None
SMILES:
C1=CC2=NC(=C(Cl)N2C=C1)C=O
Tpsa:
34.37
Logp:
1.8002
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: C₇H₇IN₄O
Molecular Weight: 290.06
Synonyms: 8-Methoxy-5-iodo-[1,2,4]triazolo[1,5-a]pyridin-2-yl-amine
SMILES: IC1=CC=C(OC)C2=NC(=NN12)N
Tpsa: 65.44
Logp: 0.9247
H Acceptors: 5
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:
C₇H₇IN₄O
Molecular Weight:
290.06
Synonyms:
8-Methoxy-5-iodo-[1,2,4]triazolo[1,5-a]pyridin-2-yl-amine
SMILES:
IC1=CC=C(OC)C2=NC(=NN12)N
Tpsa:
65.44
Logp:
0.9247
H Acceptors:
5
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: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: 2-[(5-Amino-2-pyridinyl)(methyl)amino]-1-ethanol
SMILES: CN(CCO)C1=NC=C(C=C1)N
Tpsa: 62.38
Logp: 0.0923
H Acceptors: 4
H Donors: 2
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
2-[(5-Amino-2-pyridinyl)(methyl)amino]-1-ethanol
SMILES:
CN(CCO)C1=NC=C(C=C1)N
Tpsa:
62.38
Logp:
0.0923
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3