CS-0551017
3-Methyl-2-(naphthalen-2-yl)butan-2-ol
Manufacturer: ChemScene
CAS Number: 194865-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551017-5g | In Stock | ₹ 1,85,665.20 |
CS-0551017 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,665.20
GST (18%): ₹ 33,419.736
Total Price: ₹ 2,19,084.936
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈O
Molecular Weight
214.30
Synonyms
2-(2-Naphthyl)-3-methyl-butan-2-ol
SMILES
CC(C)C(C)(C1=CC2=CC=CC=C2C=C1)O
Tpsa
20.23
Logp
3.7033
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 194865-21-9 | 2-(2-Naphthyl)-3-methyl-butan-2-ol | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₅H₁₈O
Molecular Weight: 214.30
Synonyms: 2-(2-Naphthyl)-3-methyl-butan-2-ol
SMILES: CC(C)C(C)(C1=CC2=CC=CC=C2C=C1)O
Tpsa: 20.23
Logp: 3.7033
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:
C₁₅H₁₈O
Molecular Weight:
214.30
Synonyms:
2-(2-Naphthyl)-3-methyl-butan-2-ol
SMILES:
CC(C)C(C)(C1=CC2=CC=CC=C2C=C1)O
Tpsa:
20.23
Logp:
3.7033
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: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: 1H-1,4-Diazepin-6-ol, 1-acetylhexahydro- (9CI)
SMILES: CC(=O)N1CCNCC(C1)O
Tpsa: 52.57
Logp: -1.201
H Acceptors: 3
H Donors: 2
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:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
1H-1,4-Diazepin-6-ol, 1-acetylhexahydro- (9CI)
SMILES:
CC(=O)N1CCNCC(C1)O
Tpsa:
52.57
Logp:
-1.201
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₉ClN₂O
Molecular Weight: 276.85
Synonyms: None
SMILES: Cl.O=C(N1CCNCC1C)CCCCCCCC
Tpsa: 32.34
Logp: 2.9791
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₉ClN₂O
Molecular Weight:
276.85
Synonyms:
None
SMILES:
Cl.O=C(N1CCNCC1C)CCCCCCCC
Tpsa:
32.34
Logp:
2.9791
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₃
Molecular Weight: 223.61
Synonyms: 7-chloro-1,2-dihydro-2-oxo-3-Quinolinecarboxylic acid
SMILES: C1=CC2=C(C=C1Cl)NC(=O)C(=C2)C(=O)O
Tpsa: 70.16
Logp: 1.8797
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:
C₁₀H₆ClNO₃
Molecular Weight:
223.61
Synonyms:
7-chloro-1,2-dihydro-2-oxo-3-Quinolinecarboxylic acid
SMILES:
C1=CC2=C(C=C1Cl)NC(=O)C(=C2)C(=O)O
Tpsa:
70.16
Logp:
1.8797
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1