CS-0364987
2,6-Dimethylphenyl acetate
Manufacturer: ChemScene
CAS Number: 876-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0364987-1g | In Stock | ₹ 4,04,271.00 |
CS-0364987 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,04,271.00
GST (18%): ₹ 72,768.78
Total Price: ₹ 4,77,039.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂
Molecular Weight
164.20
Synonyms
Phenol, 2,6-dimethyl-, acetate
SMILES
CC(OC1=C(C)C=CC=C1C)=O
Tpsa
26.3
Logp
2.22874
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 876-98-2 | 2,6-DIMETHYL-1-ACETOXYBENZENE | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: Phenol, 2,6-dimethyl-, acetate
SMILES: CC(OC1=C(C)C=CC=C1C)=O
Tpsa: 26.3
Logp: 2.22874
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
Phenol, 2,6-dimethyl-, acetate
SMILES:
CC(OC1=C(C)C=CC=C1C)=O
Tpsa:
26.3
Logp:
2.22874
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 4-Quinolinecarboxylicacid,2,6-dimethyl-,methylester(9CI)
SMILES: O=C(C1=CC(C)=NC2=CC=C(C)C=C12)OC
Tpsa: 39.19
Logp: 2.63824
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
4-Quinolinecarboxylicacid,2,6-dimethyl-,methylester(9CI)
SMILES:
O=C(C1=CC(C)=NC2=CC=C(C)C=C12)OC
Tpsa:
39.19
Logp:
2.63824
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 2,6-DIMETHOXY-QUINOLINE-3-CARBALDEHYDE
SMILES: COC1=CC2=CC(=C(N=C2C=C1)OC)C=O
Tpsa: 48.42
Logp: 2.0645
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
2,6-DIMETHOXY-QUINOLINE-3-CARBALDEHYDE
SMILES:
COC1=CC2=CC(=C(N=C2C=C1)OC)C=O
Tpsa:
48.42
Logp:
2.0645
H Acceptors:
4
H Donors:
0
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: C₁₁H₆Cl₂N₂
Molecular Weight: 237.08
Synonyms: OTAVA-BB 1049575
SMILES: N#CC1=CC2=CC(Cl)=CC(C)=C2N=C1Cl
Tpsa: 36.68
Logp: 3.7217
H Acceptors: 2
H Donors: 0
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:
C₁₁H₆Cl₂N₂
Molecular Weight:
237.08
Synonyms:
OTAVA-BB 1049575
SMILES:
N#CC1=CC2=CC(Cl)=CC(C)=C2N=C1Cl
Tpsa:
36.68
Logp:
3.7217
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0