CS-0565641
5-Formyl-2,3-dimethoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 27203-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0565641-1g | In Stock | ₹ 45,301.00 |
CS-0565641 - 1g
In Stock
Quantity
1
Base Price: ₹ 45,301.00
GST (18%): ₹ 8,154.18
Total Price: ₹ 53,455.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₅
Molecular Weight
210.18
Synonyms
None
SMILES
O=C(O)C1=CC(C=O)=CC(OC)=C1OC
Tpsa
72.83
Logp
1.2145
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Formyl-2,3-dimethoxybenzoic acid | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 |
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: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: None
SMILES: O=C(O)C1=CC(C=O)=CC(OC)=C1OC
Tpsa: 72.83
Logp: 1.2145
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
None
SMILES:
O=C(O)C1=CC(C=O)=CC(OC)=C1OC
Tpsa:
72.83
Logp:
1.2145
H Acceptors:
4
H Donors:
1
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: C₆H₄BrClFN
Molecular Weight: 224.46
Synonyms: None
SMILES: FC1=C(Br)C(N)=CC(Cl)=C1
Tpsa: 26.02
Logp: 2.8238
H Acceptors: 1
H Donors: 1
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:
C₆H₄BrClFN
Molecular Weight:
224.46
Synonyms:
None
SMILES:
FC1=C(Br)C(N)=CC(Cl)=C1
Tpsa:
26.02
Logp:
2.8238
H Acceptors:
1
H Donors:
1
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: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: None
SMILES: O=C(O)C1=CC=CC(CO)=C1C
Tpsa: 57.53
Logp: 1.18552
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(CO)=C1C
Tpsa:
57.53
Logp:
1.18552
H Acceptors:
2
H Donors:
2
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: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: None
SMILES: COC(/C=C/C1=CC=C(C=N1)C#C)=O
Tpsa: 39.19
Logp: 1.2491
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
None
SMILES:
COC(/C=C/C1=CC=C(C=N1)C#C)=O
Tpsa:
39.19
Logp:
1.2491
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2