CS-0450577
5,8-Dihydronaphthalen-1-ol
Manufacturer: ChemScene
CAS Number: 27673-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450577-1g | In Stock | ₹ 5,989.20 |
| 5g | CS-0450577-5g | In Stock | ₹ 12,748.44 |
CS-0450577 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O
Molecular Weight
146.19
Synonyms
5,8-Dihydronaphthol
SMILES
C1=CCC2=C(C1)C=CC=C2O
Tpsa
20.23
Logp
2.047
H Acceptors
1
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: 5,8-Dihydronaphthol
SMILES: C1=CCC2=C(C1)C=CC=C2O
Tpsa: 20.23
Logp: 2.047
H Acceptors: 1
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:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
5,8-Dihydronaphthol
SMILES:
C1=CCC2=C(C1)C=CC=C2O
Tpsa:
20.23
Logp:
2.047
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈OS
Molecular Weight: 152.21
Synonyms: 5-cyclopropyl-2-thiophenecarboxaldehyde
SMILES: C1CC1C2=CC=C(C=O)S2
Tpsa: 17.07
Logp: 2.438
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈OS
Molecular Weight:
152.21
Synonyms:
5-cyclopropyl-2-thiophenecarboxaldehyde
SMILES:
C1CC1C2=CC=C(C=O)S2
Tpsa:
17.07
Logp:
2.438
H Acceptors:
2
H Donors:
0
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: C₁₀H₄Cl₂N₂O
Molecular Weight: 239.06
Synonyms: 6,12-dichloro-8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaene
SMILES: C1=C(C=C2C(=C1)OC3=C(Cl)N=CN=C23)Cl
Tpsa: 38.92
Logp: 3.6828
H Acceptors: 3
H Donors: 0
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:
C₁₀H₄Cl₂N₂O
Molecular Weight:
239.06
Synonyms:
6,12-dichloro-8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaene
SMILES:
C1=C(C=C2C(=C1)OC3=C(Cl)N=CN=C23)Cl
Tpsa:
38.92
Logp:
3.6828
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₂ClN₃S
Molecular Weight: 135.58
Synonyms: N-Boc-piperidine-8-carbaldehyde
SMILES: ClC1=NSC(=N1)N
Tpsa: 51.8
Logp: 0.7737
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₂ClN₃S
Molecular Weight:
135.58
Synonyms:
N-Boc-piperidine-8-carbaldehyde
SMILES:
ClC1=NSC(=N1)N
Tpsa:
51.8
Logp:
0.7737
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0