CS-0100345
2-Hydroxy-4-methoxy-6-methylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 34883-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0100345-100mg | In Stock | ₹ 4,534.68 |
| 250mg | CS-0100345-250mg | In Stock | ₹ 8,213.76 |
| 1g | CS-0100345-1g | In Stock | ₹ 18,224.28 |
| 5g | CS-0100345-5g | In Stock | ₹ 55,271.76 |
CS-0100345 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
MFCD06496263
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃
Molecular Weight
166.17
Synonyms
None
SMILES
O=CC1=C(C)C=C(OC)C=C1O
Tpsa
46.53
Logp
1.52172
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Hydroxy-4-methoxy-6-methylbenzaldehyde / 100mg / 569145675 / CS-0100345 / 0.000 / 34883-08-4 / MFCD06496263 / 166.176 / C9H10O3 | eMolecules | ₹ 6,675.39 | |
 | Chemscene AbaChemscene,2-Hydroxy-4-methoxy-6-met,34883-08-4,Formula:C9H10O3,M. Wt. 166.17,>98% | Chemscene | ₹ 4,534.68 | |
 | 4-Methoxy-6-methylsalicylaldehyde | Aaron Chemicals LLC | ₹ 5,475.84 - ₹ 64,170.00 | |
 | 34883-08-4 | 4-Methoxy-6-methylsalicylaldehyde | A2B Chem | ₹ 3,251.28 - ₹ 38,758.68 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD06496263
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: None
SMILES: O=CC1=C(C)C=C(OC)C=C1O
Tpsa: 46.53
Logp: 1.52172
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06496263
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
None
SMILES:
O=CC1=C(C)C=C(OC)C=C1O
Tpsa:
46.53
Logp:
1.52172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClN
Molecular Weight: 107.58
Synonyms: (2R)-2-methylazetidine hydrochloride
SMILES: C[C@H]1NCC1.[H]Cl
Tpsa: 12.03
Logp: 0.79
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClN
Molecular Weight:
107.58
Synonyms:
(2R)-2-methylazetidine hydrochloride
SMILES:
C[C@H]1NCC1.[H]Cl
Tpsa:
12.03
Logp:
0.79
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: C₁₇H₂₁N₃O₆
Molecular Weight: 363.37
Synonyms: None
SMILES: O=C(O)[C@H]1N(C(CNC(CNC(OCC2=CC=CC=C2)=O)=O)=O)CCC1
Tpsa: 125.04
Logp: 0.1046
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁N₃O₆
Molecular Weight:
363.37
Synonyms:
None
SMILES:
O=C(O)[C@H]1N(C(CNC(CNC(OCC2=CC=CC=C2)=O)=O)=O)CCC1
Tpsa:
125.04
Logp:
0.1046
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 98+%
MDL No: MFCD03094806
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BNO₂
Molecular Weight: 160.97
Synonyms: Indole-3-boronic acid
SMILES: OB(C1=CNC2=C1C=CC=C2)O
Tpsa: 56.25
Logp: -0.1523
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD03094806
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BNO₂
Molecular Weight:
160.97
Synonyms:
Indole-3-boronic acid
SMILES:
OB(C1=CNC2=C1C=CC=C2)O
Tpsa:
56.25
Logp:
-0.1523
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1