CS-0567090
Methyl 2-formyl-3-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 80027-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0567090-1g | In Stock | ₹ 2,24,280.00 |
CS-0567090 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,24,280.00
GST (18%): ₹ 40,370.40
Total Price: ₹ 2,64,650.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₄
Molecular Weight
194.18
Synonyms
None
SMILES
O=C(OC)C1=CC=CC(OC)=C1C=O
Tpsa
52.6
Logp
1.2943
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80027-52-7 | Methyl 2-formyl-3-methoxybenzoate | A2B Chem | -- |
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
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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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: None
SMILES: O=C(OC)C1=CC=CC(OC)=C1C=O
Tpsa: 52.6
Logp: 1.2943
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC(OC)=C1C=O
Tpsa:
52.6
Logp:
1.2943
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆INO₄
Molecular Weight: 307.04
Synonyms: None
SMILES: O=C(O)C1=CC(I)=CC([N+]([O-])=O)=C1C
Tpsa: 80.44
Logp: 2.20602
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆INO₄
Molecular Weight:
307.04
Synonyms:
None
SMILES:
O=C(O)C1=CC(I)=CC([N+]([O-])=O)=C1C
Tpsa:
80.44
Logp:
2.20602
H Acceptors:
3
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: C₈H₄BrFN₂O₂
Molecular Weight: 259.03
Synonyms: None
SMILES: O=C(N1)NC2=C(C=CC(Br)=C2F)C1=O
Tpsa: 65.72
Logp: 1.118
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrFN₂O₂
Molecular Weight:
259.03
Synonyms:
None
SMILES:
O=C(N1)NC2=C(C=CC(Br)=C2F)C1=O
Tpsa:
65.72
Logp:
1.118
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: None
SMILES: COC(C1=CC=CC(CO)=C1F)=O
Tpsa: 46.53
Logp: 1.1046
H Acceptors: 3
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:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
None
SMILES:
COC(C1=CC=CC(CO)=C1F)=O
Tpsa:
46.53
Logp:
1.1046
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2