CS-0529401
3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 17610-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0529401-1g | In Stock | ₹ 72,041.52 |
CS-0529401 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,041.52
GST (18%): ₹ 12,967.474
Total Price: ₹ 85,008.994
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂O
Molecular Weight
230.35
Synonyms
3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbaldehyde
SMILES
O=CC1=C(C)C=C2C(C)(C)CCC(C)(C)C2=C1
Tpsa
17.07
Logp
4.15652
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17610-20-7 | 2-Naphthalenecarboxaldehyde, 5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl- | A2B Chem | -- |
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: C₁₆H₂₂O
Molecular Weight: 230.35
Synonyms: 3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbaldehyde
SMILES: O=CC1=C(C)C=C2C(C)(C)CCC(C)(C)C2=C1
Tpsa: 17.07
Logp: 4.15652
H Acceptors: 1
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:
C₁₆H₂₂O
Molecular Weight:
230.35
Synonyms:
3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbaldehyde
SMILES:
O=CC1=C(C)C=C2C(C)(C)CCC(C)(C)C2=C1
Tpsa:
17.07
Logp:
4.15652
H Acceptors:
1
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: C₅H₁₀ClNO
Molecular Weight: 135.59
Synonyms: None
SMILES: O=C(N)C(C)(C)CCl
Tpsa: 43.09
Logp: 0.7367
H Acceptors: 1
H Donors: 1
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:
C₅H₁₀ClNO
Molecular Weight:
135.59
Synonyms:
None
SMILES:
O=C(N)C(C)(C)CCl
Tpsa:
43.09
Logp:
0.7367
H Acceptors:
1
H Donors:
1
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: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: 6-hydroxy-2,3-dihydro-phthalazine-1,4-dione
SMILES: O=C1NNC(C2=C1C=CC(O)=C2)=O
Tpsa: 85.95
Logp: -0.078
H Acceptors: 3
H Donors: 3
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:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
6-hydroxy-2,3-dihydro-phthalazine-1,4-dione
SMILES:
O=C1NNC(C2=C1C=CC(O)=C2)=O
Tpsa:
85.95
Logp:
-0.078
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: 1,4-Bis(2-carboxyethyl)piperazine
SMILES: O=C(CCN1CCN(CC1)CCC(O)=O)O
Tpsa: 81.08
Logp: -0.4466
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
1,4-Bis(2-carboxyethyl)piperazine
SMILES:
O=C(CCN1CCN(CC1)CCC(O)=O)O
Tpsa:
81.08
Logp:
-0.4466
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6