CS-0598054
2-(Naphthalen-1-yl)butan-2-ol
Manufacturer: ChemScene
CAS Number: 102238-70-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0598054-1g | In Stock | ₹ 1,18,329.48 |
| 5g | CS-0598054-5g | In Stock | ₹ 2,83,888.08 |
CS-0598054 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,329.48
GST (18%): ₹ 21,299.306
Total Price: ₹ 1,39,628.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆O
Molecular Weight
200.28
Synonyms
None
SMILES
CCC(C)(C1=CC=CC2=CC=CC=C21)O
Tpsa
20.23
Logp
3.4573
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102238-70-0 | 2-(1-Naphthyl)-2-butanol | A2B Chem | ₹ 27,807.00 - ₹ 52,619.40 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₆O
Molecular Weight: 200.28
Synonyms: None
SMILES: CCC(C)(C1=CC=CC2=CC=CC=C21)O
Tpsa: 20.23
Logp: 3.4573
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:
C₁₄H₁₆O
Molecular Weight:
200.28
Synonyms:
None
SMILES:
CCC(C)(C1=CC=CC2=CC=CC=C21)O
Tpsa:
20.23
Logp:
3.4573
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: C₁₀H₁₀FN₃OS
Molecular Weight: 239.27
Synonyms: None
SMILES: COC1=CC(=C(C=C1)C2=CSC(=N2)NN)F
Tpsa: 60.17
Logp: 2.2434
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FN₃OS
Molecular Weight:
239.27
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)C2=CSC(=N2)NN)F
Tpsa:
60.17
Logp:
2.2434
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₃O₃S
Molecular Weight: 287.29
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=CC=C(O2)C3=CSC(=N3)N)[N+](=O)[O-]
Tpsa: 95.19
Logp: 3.5605
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N₃O₃S
Molecular Weight:
287.29
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=CC=C(O2)C3=CSC(=N3)N)[N+](=O)[O-]
Tpsa:
95.19
Logp:
3.5605
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃OS
Molecular Weight: 257.31
Synonyms: None
SMILES: C1=CC(=CC=C1C2=CC=C(O2)C3=CSC(=N3)N)N
Tpsa: 78.07
Logp: 3.2345
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₁N₃OS
Molecular Weight:
257.31
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=CC=C(O2)C3=CSC(=N3)N)N
Tpsa:
78.07
Logp:
3.2345
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2