CS-0541945
Methyl 2-formyl-5-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 1361963-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0541945-5g | In Stock | ₹ 3,36,153.00 |
CS-0541945 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,36,153.00
GST (18%): ₹ 60,507.54
Total Price: ₹ 3,96,660.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₄
Molecular Weight
180.16
Synonyms
None
SMILES
O=C(OC)C1=CC(O)=CC=C1C=O
Tpsa
63.6
Logp
0.9913
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1361963-60-1 | methyl 2-formyl-5-hydroxybenzoate | A2B Chem | ₹ 51,531.00 - ₹ 2,05,145.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: None
SMILES: O=C(OC)C1=CC(O)=CC=C1C=O
Tpsa: 63.6
Logp: 0.9913
H Acceptors: 4
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:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
None
SMILES:
O=C(OC)C1=CC(O)=CC=C1C=O
Tpsa:
63.6
Logp:
0.9913
H Acceptors:
4
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: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: None
SMILES: O=C(C1=CC=CN2C1=NC=C2C=O)O
Tpsa: 71.67
Logp: 0.845
H Acceptors: 4
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:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
None
SMILES:
O=C(C1=CC=CN2C1=NC=C2C=O)O
Tpsa:
71.67
Logp:
0.845
H Acceptors:
4
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: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: None
SMILES: O=C(C1=C(C)C(C#N)=CN=C1)O
Tpsa: 73.98
Logp: 0.9599
H Acceptors: 3
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:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
None
SMILES:
O=C(C1=C(C)C(C#N)=CN=C1)O
Tpsa:
73.98
Logp:
0.9599
H Acceptors:
3
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 8-Hydroxy-5,6,7,8-tetrahydro-quinoline-3-carbonitrile
SMILES: N#CC1=CN=C2C(CCCC2O)=C1
Tpsa: 56.91
Logp: 1.32298
H Acceptors: 3
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
8-Hydroxy-5,6,7,8-tetrahydro-quinoline-3-carbonitrile
SMILES:
N#CC1=CN=C2C(CCCC2O)=C1
Tpsa:
56.91
Logp:
1.32298
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0