CS-0480112
7-Hydroxy-4,4-dimethyl-3,4-dihydronaphthalen-1(2H)-one
Manufacturer: ChemScene
CAS Number: 33209-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0480112-1g | In Stock | ₹ 73,667.16 |
CS-0480112 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,667.16
GST (18%): ₹ 13,260.089
Total Price: ₹ 86,927.249
Purity
98%
MDL No
MFCD24714430
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₂
Molecular Weight
190.24
Synonyms
4,4-Dimethyl-7-hydroxy-1-tetralone
SMILES
OC1C=C2C(=CC=1)C(C)(C)CCC2=O
Tpsa
37.3
Logp
2.6463
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD24714430
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 4,4-Dimethyl-7-hydroxy-1-tetralone
SMILES: OC1C=C2C(=CC=1)C(C)(C)CCC2=O
Tpsa: 37.3
Logp: 2.6463
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24714430
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
4,4-Dimethyl-7-hydroxy-1-tetralone
SMILES:
OC1C=C2C(=CC=1)C(C)(C)CCC2=O
Tpsa:
37.3
Logp:
2.6463
H Acceptors:
2
H Donors:
1
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: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: None
SMILES: OCC1CC(O)(C)C1
Tpsa: 40.46
Logp: 0.1397
H Acceptors: 2
H Donors: 2
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:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
None
SMILES:
OCC1CC(O)(C)C1
Tpsa:
40.46
Logp:
0.1397
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00661409
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃O
Molecular Weight: 171.24
Synonyms: 1-Piperazinecarboxamide,N-(1-methylethyl)-(9CI)
SMILES: CC(C)NC(=O)N1CCNCC1
Tpsa: 44.37
Logp: 0.0096
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00661409
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N₃O
Molecular Weight:
171.24
Synonyms:
1-Piperazinecarboxamide,N-(1-methylethyl)-(9CI)
SMILES:
CC(C)NC(=O)N1CCNCC1
Tpsa:
44.37
Logp:
0.0096
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17480456
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClN₃O
Molecular Weight: 207.70
Synonyms: N-(propan-2-yl)piperazine-1-carboxamide hydrochloride
SMILES: Cl.CC(C)NC(=O)N1CCNCC1
Tpsa: 44.37
Logp: 0.4314
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17480456
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClN₃O
Molecular Weight:
207.70
Synonyms:
N-(propan-2-yl)piperazine-1-carboxamide hydrochloride
SMILES:
Cl.CC(C)NC(=O)N1CCNCC1
Tpsa:
44.37
Logp:
0.4314
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1