CS-0702342
4-Formyl-2,6-dimethylphenyl acetate
Manufacturer: ChemScene
CAS Number: 95306-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0702342-1g | In Stock | ₹ 19,402.00 |
| 5g | CS-0702342-5g | In Stock | ₹ 51,976.00 |
CS-0702342 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,402.00
GST (18%): ₹ 3,492.36
Total Price: ₹ 22,894.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
None
SMILES
CC(=O)OC1=C(C)C=C(C=O)C=C1C
Tpsa
43.37
Logp
2.04124
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95306-94-8 | 4-Formyl-2,6-dimethylphenyl acetate | A2B Chem | ₹ 10,146.00 - ₹ 38,982.00 |
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: CC(=O)OC1=C(C)C=C(C=O)C=C1C
Tpsa: 43.37
Logp: 2.04124
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CC(=O)OC1=C(C)C=C(C=O)C=C1C
Tpsa:
43.37
Logp:
2.04124
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: C₇H₇FO₂S
Molecular Weight: 174.19
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(F)S1
Tpsa: 26.3
Logp: 2.0639
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:
C₇H₇FO₂S
Molecular Weight:
174.19
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(F)S1
Tpsa:
26.3
Logp:
2.0639
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: C₇H₉NO₃S
Molecular Weight: 187.22
Synonyms: None
SMILES: CS(=O)(=O)NC1=C(O)C=CC=C1
Tpsa: 66.4
Logp: 0.7637
H Acceptors: 3
H Donors: 2
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:
C₇H₉NO₃S
Molecular Weight:
187.22
Synonyms:
None
SMILES:
CS(=O)(=O)NC1=C(O)C=CC=C1
Tpsa:
66.4
Logp:
0.7637
H Acceptors:
3
H Donors:
2
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: C7H5ClN2O2
Molecular Weight: 184.58
Synonyms: None
SMILES: ClCC1=NC(=NO1)C1=CC=CO1
Tpsa: 52.06
Logp: 2.0684
H Acceptors: 4
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:
C7H5ClN2O2
Molecular Weight:
184.58
Synonyms:
None
SMILES:
ClCC1=NC(=NO1)C1=CC=CO1
Tpsa:
52.06
Logp:
2.0684
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2