CS-0756519
Methyl 3-formyl-2-methylbenzoate
Manufacturer: ChemScene
CAS Number: 1460037-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0756519-100mg | In Stock | ₹ 9,701.00 |
| 500mg | CS-0756519-500mg | In Stock | ₹ 33,998.00 |
| 1g | CS-0756519-1g | In Stock | ₹ 48,772.00 |
CS-0756519 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,701.00
GST (18%): ₹ 1,746.18
Total Price: ₹ 11,447.18
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₃
Molecular Weight
178.18
Synonyms
None
SMILES
COC(=O)C1=C(C)C(C=O)=CC=C1
Tpsa
43.37
Logp
1.59412
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 3-formyl-2-methylbenzoate | Aaron Chemicals LLC | ₹ 60,520.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: None
SMILES: COC(=O)C1=C(C)C(C=O)=CC=C1
Tpsa: 43.37
Logp: 1.59412
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
None
SMILES:
COC(=O)C1=C(C)C(C=O)=CC=C1
Tpsa:
43.37
Logp:
1.59412
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅Cl
Molecular Weight: 230.73
Synonyms: None
SMILES: CCC1=CC(Cl)=C(C=C1)C1=C(C)C=CC=C1
Tpsa: 0
Logp: 4.87782
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅Cl
Molecular Weight:
230.73
Synonyms:
None
SMILES:
CCC1=CC(Cl)=C(C=C1)C1=C(C)C=CC=C1
Tpsa:
0
Logp:
4.87782
H Acceptors:
0
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: C₁₅H₁₅Cl
Molecular Weight: 230.73
Synonyms: None
SMILES: CCC1=CC(Cl)=C(C=C1)C1=CC=C(C)C=C1
Tpsa: 0
Logp: 4.87782
H Acceptors: 0
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:
C₁₅H₁₅Cl
Molecular Weight:
230.73
Synonyms:
None
SMILES:
CCC1=CC(Cl)=C(C=C1)C1=CC=C(C)C=C1
Tpsa:
0
Logp:
4.87782
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O
Molecular Weight: 170.16
Synonyms: None
SMILES: CCC1=C(C=O)C=CC(F)=C1F
Tpsa: 17.07
Logp: 2.3397
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O
Molecular Weight:
170.16
Synonyms:
None
SMILES:
CCC1=C(C=O)C=CC(F)=C1F
Tpsa:
17.07
Logp:
2.3397
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2