CS-0451842
Methyl 3-formyl-2-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 3775-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0451842-250mg | In Stock | ₹ 16,341.96 |
CS-0451842 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,341.96
GST (18%): ₹ 2,941.553
Total Price: ₹ 19,283.513
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
Methyl3-forMylsalicylate
SMILES
COC(=O)C1=CC=CC(=C1O)C=O
Tpsa
63.6
Logp
0.9913
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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-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: Methyl3-forMylsalicylate
SMILES: COC(=O)C1=CC=CC(=C1O)C=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:
Methyl3-forMylsalicylate
SMILES:
COC(=O)C1=CC=CC(=C1O)C=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: C₉H₁₂FNO
Molecular Weight: 169.20
Synonyms: 4-(2-Fluoro-ethoxy)-benzylamine
SMILES: C1=C(C=CC(=C1)OCCF)CN
Tpsa: 35.25
Logp: 1.4936
H Acceptors: 2
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:
C₉H₁₂FNO
Molecular Weight:
169.20
Synonyms:
4-(2-Fluoro-ethoxy)-benzylamine
SMILES:
C1=C(C=CC(=C1)OCCF)CN
Tpsa:
35.25
Logp:
1.4936
H Acceptors:
2
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: C₁₆H₁₈N₂O
Molecular Weight: 254.33
Synonyms: 7-METHYL-2-PIPERIDIN-1-YLQUINOLINE-3-CARBALDEHYDE
SMILES: CC1=CC2=NC(=C(C=C2C=C1)C=O)N3CCCCC3
Tpsa: 33.2
Logp: 3.34602
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:
C₁₆H₁₈N₂O
Molecular Weight:
254.33
Synonyms:
7-METHYL-2-PIPERIDIN-1-YLQUINOLINE-3-CARBALDEHYDE
SMILES:
CC1=CC2=NC(=C(C=C2C=C1)C=O)N3CCCCC3
Tpsa:
33.2
Logp:
3.34602
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: C₈H₅Cl₂NO₄
Molecular Weight: 250.04
Synonyms: DICHLORONITROPHENYLACETICACID 2-(4,5-DICHLORO-2-NITROPHENYL)ACETIC ACID
SMILES: C1=C(CC(=O)O)C(=CC(=C1Cl)Cl)[N+](=O)[O-]
Tpsa: 80.44
Logp: 2.5287
H Acceptors: 3
H Donors: 1
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:
C₈H₅Cl₂NO₄
Molecular Weight:
250.04
Synonyms:
DICHLORONITROPHENYLACETICACID 2-(4,5-DICHLORO-2-NITROPHENYL)ACETIC ACID
SMILES:
C1=C(CC(=O)O)C(=CC(=C1Cl)Cl)[N+](=O)[O-]
Tpsa:
80.44
Logp:
2.5287
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3