CS-0204483
1,4-Dimethylnaphthalene
Manufacturer: ChemScene
CAS Number: 571-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0204483-1g | In Stock | ₹ 4,449.12 |
| 5g | CS-0204483-5g | In Stock | ₹ 16,684.20 |
CS-0204483 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
96%
MDL No
MFCD00004037
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂
Molecular Weight
156.22
Synonyms
1,4-Dimethylnaphthalen
SMILES
C=1C=CC=2C(C1)=C(C=CC2C)C
Tpsa
0
Logp
3.45664
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,4-Dimethylnaphthalene, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 9,326.04 | |
 | 1,4-Dimethylnaphthalene | Sigma Aldrich | ₹ 10,131.15 - ₹ 49,135.05 | |
 | 571-58-4 | 1,4-Dimethylnaphthalene | A2B Chem | ₹ 2,053.44 - ₹ 27,550.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: MFCD00004037
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂
Molecular Weight: 156.22
Synonyms: 1,4-Dimethylnaphthalen
SMILES: C=1C=CC=2C(C1)=C(C=CC2C)C
Tpsa: 0
Logp: 3.45664
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD00004037
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂
Molecular Weight:
156.22
Synonyms:
1,4-Dimethylnaphthalen
SMILES:
C=1C=CC=2C(C1)=C(C=CC2C)C
Tpsa:
0
Logp:
3.45664
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 1M in hexane
MDL No: MFCD00043143
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₃₁N₄P
Molecular Weight: 274.39
Synonyms: N,N-Diethyl-1,3-dimethyl-2-(tert-butylimino)-1,2,3,4,5,6-hexahydro-2H,2H-1,3,2-diazaphosphorine-2-amine
SMILES: N(C(C)(C)C)=P1(N(C)CCCN1C)N(CC)CC
Tpsa: 22.08
Logp: 3.3402
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
1M in hexane
MDL No:
MFCD00043143
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₃₁N₄P
Molecular Weight:
274.39
Synonyms:
N,N-Diethyl-1,3-dimethyl-2-(tert-butylimino)-1,2,3,4,5,6-hexahydro-2H,2H-1,3,2-diazaphosphorine-2-amine
SMILES:
N(C(C)(C)C)=P1(N(C)CCCN1C)N(CC)CC
Tpsa:
22.08
Logp:
3.3402
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD00041889
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈O₃S
Molecular Weight: 124.16
Synonyms: propanesulphonic acid
SMILES: O=S(=O)(O)CCC
Tpsa: 54.37
Logp: 0.2842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00041889
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈O₃S
Molecular Weight:
124.16
Synonyms:
propanesulphonic acid
SMILES:
O=S(=O)(O)CCC
Tpsa:
54.37
Logp:
0.2842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00044021
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: N-(3-Aminophenyl)-Propionamide
SMILES: O=C(NC=1C=CC=C(N)C1)CC
Tpsa: 55.12
Logp: 1.6173
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00044021
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
N-(3-Aminophenyl)-Propionamide
SMILES:
O=C(NC=1C=CC=C(N)C1)CC
Tpsa:
55.12
Logp:
1.6173
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2