CS-0449899
Naphthalene-2,6-diyl diacetate
Manufacturer: ChemScene
CAS Number: 22426-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449899-1g | In Stock | ₹ 6,319.00 |
| 5g | CS-0449899-5g | In Stock | ₹ 22,072.00 |
| 10g | CS-0449899-10g | In Stock | ₹ 38,982.00 |
CS-0449899 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂O₄
Molecular Weight
244.24
Synonyms
Diacetoxynaphthalene
SMILES
CC(=O)OC1=CC=C2C=C(C=CC2=C1)OC(=O)C
Tpsa
52.6
Logp
2.6904
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22426-47-7 | 2,6-Naphthalenediol diacetate | A2B Chem | ₹ 7,387.00 - ₹ 11,926.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₄
Molecular Weight: 244.24
Synonyms: Diacetoxynaphthalene
SMILES: CC(=O)OC1=CC=C2C=C(C=CC2=C1)OC(=O)C
Tpsa: 52.6
Logp: 2.6904
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:
C₁₄H₁₂O₄
Molecular Weight:
244.24
Synonyms:
Diacetoxynaphthalene
SMILES:
CC(=O)OC1=CC=C2C=C(C=CC2=C1)OC(=O)C
Tpsa:
52.6
Logp:
2.6904
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: C₁₂H₁₀FNO₃
Molecular Weight: 235.21
Synonyms: Ethyl 2-(6-Fluoro-3-indolyl)-2-oxoacetate
SMILES: CCOC(=O)C(=O)C1=CNC2=C1C=CC(=C2)F
Tpsa: 59.16
Logp: 2.0528
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:
C₁₂H₁₀FNO₃
Molecular Weight:
235.21
Synonyms:
Ethyl 2-(6-Fluoro-3-indolyl)-2-oxoacetate
SMILES:
CCOC(=O)C(=O)C1=CNC2=C1C=CC(=C2)F
Tpsa:
59.16
Logp:
2.0528
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: C₁₄H₈ClF₃N₂
Molecular Weight: 296.67
Synonyms: 2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-2-PHENYLACETONITRILE
SMILES: C1=CC=C(C=C1)C(C#N)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 36.68
Logp: 4.40928
H Acceptors: 2
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:
C₁₄H₈ClF₃N₂
Molecular Weight:
296.67
Synonyms:
2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-2-PHENYLACETONITRILE
SMILES:
C1=CC=C(C=C1)C(C#N)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
36.68
Logp:
4.40928
H Acceptors:
2
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: C₁₀H₉NS₂
Molecular Weight: 207.32
Synonyms: 3-Methyl-4-Phenylthiazoline-2-Thione
SMILES: CN1C(=CSC1=S)C2=CC=CC=C2
Tpsa: 4.93
Logp: 3.48309
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:
C₁₀H₉NS₂
Molecular Weight:
207.32
Synonyms:
3-Methyl-4-Phenylthiazoline-2-Thione
SMILES:
CN1C(=CSC1=S)C2=CC=CC=C2
Tpsa:
4.93
Logp:
3.48309
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1