CS-0206866
5,5,8,8-Tetramethyl-6,7-dihydronaphthalene-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 92654-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0206866-1g | In Stock | ₹ 15,144.12 |
| 5g | CS-0206866-5g | In Stock | ₹ 57,924.12 |
CS-0206866 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,144.12
GST (18%): ₹ 2,725.942
Total Price: ₹ 17,870.062
Purity
96%
MDL No
MFCD08700509
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀O
Molecular Weight
216.32
Synonyms
5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenecarbaldehyde
SMILES
O=CC1=CC=C2C(C)(C)CCC(C)(C)C2=C1
Tpsa
17.07
Logp
3.8481
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5,5,8,8-Tetramethyl-6,7-dihydronaphthalene-2-carbaldehyde | 92654-79-0 | MFCD08700509 | 5g | eMolecules | ₹ 82,794.70 | |
 | 92654-79-0 | 5,5,8,8-Tetramethyl-6,7-dihydronaphthalene-2-carbaldehyde | A2B Chem | ₹ 17,454.24 - ₹ 63,656.64 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 96%
MDL No: MFCD08700509
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O
Molecular Weight: 216.32
Synonyms: 5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenecarbaldehyde
SMILES: O=CC1=CC=C2C(C)(C)CCC(C)(C)C2=C1
Tpsa: 17.07
Logp: 3.8481
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD08700509
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O
Molecular Weight:
216.32
Synonyms:
5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenecarbaldehyde
SMILES:
O=CC1=CC=C2C(C)(C)CCC(C)(C)C2=C1
Tpsa:
17.07
Logp:
3.8481
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02663259
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₆
Molecular Weight: 297.30
Synonyms: Ethyl 3-amino-3-(o-tolyl)propanoate oxalic acid
SMILES: CCOC(=O)CC(C1=CC=CC=C1C)N.C(=O)(C(=O)O)O
Tpsa: 126.92
Logp: 1.10362
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02663259
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₆
Molecular Weight:
297.30
Synonyms:
Ethyl 3-amino-3-(o-tolyl)propanoate oxalic acid
SMILES:
CCOC(=O)CC(C1=CC=CC=C1C)N.C(=O)(C(=O)O)O
Tpsa:
126.92
Logp:
1.10362
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD00085081
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₄O
Molecular Weight: 168.20
Synonyms: 2-ethyl-5-methylpyrazole-3-carbohydrazide
SMILES: CCN1C(=CC(=N1)C)C(=O)NN
Tpsa: 72.94
Logp: -0.18508
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00085081
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₄O
Molecular Weight:
168.20
Synonyms:
2-ethyl-5-methylpyrazole-3-carbohydrazide
SMILES:
CCN1C(=CC(=N1)C)C(=O)NN
Tpsa:
72.94
Logp:
-0.18508
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00829953
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄BrN₃
Molecular Weight: 208.10
Synonyms: piperidinecarboxamidine,bromide
SMILES: N=C(N1CCCCC1)N.[H]Br
Tpsa: 53.11
Logp: 0.94367
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00829953
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄BrN₃
Molecular Weight:
208.10
Synonyms:
piperidinecarboxamidine,bromide
SMILES:
N=C(N1CCCCC1)N.[H]Br
Tpsa:
53.11
Logp:
0.94367
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0