CS-0532058
2-Formyl-4-hydroxy-5-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 1895397-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0532058-5g | In Stock | ₹ 2,36,473.00 |
CS-0532058 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,36,473.00
GST (18%): ₹ 42,565.14
Total Price: ₹ 2,79,038.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₅
Molecular Weight
196.16
Synonyms
None
SMILES
O=CC1=CC(O)=C(C=C1C(O)=O)OC
Tpsa
83.83
Logp
0.9115
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1895397-08-6 | 2-formyl-4-hydroxy-5-methoxybenzoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₅
Molecular Weight: 196.16
Synonyms: None
SMILES: O=CC1=CC(O)=C(C=C1C(O)=O)OC
Tpsa: 83.83
Logp: 0.9115
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:
C₉H₈O₅
Molecular Weight:
196.16
Synonyms:
None
SMILES:
O=CC1=CC(O)=C(C=C1C(O)=O)OC
Tpsa:
83.83
Logp:
0.9115
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: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 1-Methyl-3-isoquinolinamine
SMILES: NC1=CC2=C(C(C)=N1)C=CC=C2
Tpsa: 38.91
Logp: 2.12542
H Acceptors: 2
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:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
1-Methyl-3-isoquinolinamine
SMILES:
NC1=CC2=C(C(C)=N1)C=CC=C2
Tpsa:
38.91
Logp:
2.12542
H Acceptors:
2
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: C₁₃H₈O₂S
Molecular Weight: 228.27
Synonyms: 2-Dibenzothiophenecarboxylic acid
SMILES: O=C(C1=CC2=C(SC3=C2C=CC=C3)C=C1)O
Tpsa: 37.3
Logp: 3.7527
H Acceptors: 2
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:
C₁₃H₈O₂S
Molecular Weight:
228.27
Synonyms:
2-Dibenzothiophenecarboxylic acid
SMILES:
O=C(C1=CC2=C(SC3=C2C=CC=C3)C=C1)O
Tpsa:
37.3
Logp:
3.7527
H Acceptors:
2
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: C₁₀H₉F₂N
Molecular Weight: 181.18
Synonyms: None
SMILES: FC(C1=C(C)C2=C(C=CC=C2)N1)F
Tpsa: 15.79
Logp: 3.41392
H Acceptors: 0
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:
C₁₀H₉F₂N
Molecular Weight:
181.18
Synonyms:
None
SMILES:
FC(C1=C(C)C2=C(C=CC=C2)N1)F
Tpsa:
15.79
Logp:
3.41392
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
1