CS-0265372
2,3-Dimethylnaphthalene
Manufacturer: ChemScene
CAS Number: 581-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0265372-1g | In Stock | ₹ 6,673.68 |
| 5g | CS-0265372-5g | In Stock | ₹ 22,245.60 |
CS-0265372 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂
Molecular Weight
156.22
Synonyms
Naphthalene, 2,3-dimethyl- (8CI)(9CI)
SMILES
CC1=CC2=CC=CC=C2C=C1C
Tpsa
0
Logp
3.45664
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 23-Dimethylnaphthalene / 1g / 714089381 / A893860 / / 581-40-8 / MFCD00004119 / 156.228 / C12H12 | eMolecules | ₹ 9,320.05 | |
 | 2,3-Dimethylnaphthalene | Sigma Aldrich | ₹ 7,264.43 | |
 | 581-40-8 | 2,3-DIMETHYLNAPHTHALENE | A2B Chem | ₹ 1,026.72 - ₹ 11,807.28 |
Related Products
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: C₁₂H₁₂
Molecular Weight: 156.22
Synonyms: Naphthalene, 2,3-dimethyl- (8CI)(9CI)
SMILES: CC1=CC2=CC=CC=C2C=C1C
Tpsa: 0
Logp: 3.45664
H Acceptors: 0
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:
C₁₂H₁₂
Molecular Weight:
156.22
Synonyms:
Naphthalene, 2,3-dimethyl- (8CI)(9CI)
SMILES:
CC1=CC2=CC=CC=C2C=C1C
Tpsa:
0
Logp:
3.45664
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₂S
Molecular Weight: 255.72
Synonyms: ETHYL 2-(5-CHLOROBENZO[D]THIAZOL-2-YL)ACETATE
SMILES: O=C(OCC)CC1=NC2=CC(Cl)=CC=C2S1
Tpsa: 39.19
Logp: 3.0553
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₂S
Molecular Weight:
255.72
Synonyms:
ETHYL 2-(5-CHLOROBENZO[D]THIAZOL-2-YL)ACETATE
SMILES:
O=C(OCC)CC1=NC2=CC(Cl)=CC=C2S1
Tpsa:
39.19
Logp:
3.0553
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₄
Molecular Weight: 170.16
Synonyms: 2-Furancarboxylic acid, 5-(hydroxymethyl)-3-methyl-, methyl ester
SMILES: O=C(C1=C(C)C=C(CO)O1)OC
Tpsa: 59.67
Logp: 0.86692
H Acceptors: 4
H Donors: 1
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:
C₈H₁₀O₄
Molecular Weight:
170.16
Synonyms:
2-Furancarboxylic acid, 5-(hydroxymethyl)-3-methyl-, methyl ester
SMILES:
O=C(C1=C(C)C=C(CO)O1)OC
Tpsa:
59.67
Logp:
0.86692
H Acceptors:
4
H Donors:
1
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: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: None
SMILES: NC1=NC(C2=CN(C)N=C2)=CC=C1
Tpsa: 56.73
Logp: 1.0643
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
None
SMILES:
NC1=NC(C2=CN(C)N=C2)=CC=C1
Tpsa:
56.73
Logp:
1.0643
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1