CS-0113178
8-Hydroxy-3,4-dihydronaphthalen-1(2H)-one
Manufacturer: ChemScene
CAS Number: 7695-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0113178-250mg | In Stock | ₹ 8,042.64 |
| 1g | CS-0113178-1g | In Stock | ₹ 21,218.88 |
| 5g | CS-0113178-5g | In Stock | ₹ 67,592.40 |
CS-0113178 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
96%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₂
Molecular Weight
162.19
Synonyms
PENTYL 3-OXO-2-PENTYLOCTANOATE
SMILES
O=C1CCCC2=C1C(O)=CC=C2
Tpsa
37.3
Logp
1.9112
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7695-47-8 | 3,4-Dihydro-8-hydroxynaphthalen-1(2H)-one | A2B Chem | ₹ 5,646.96 - ₹ 47,314.68 |
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
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: PENTYL 3-OXO-2-PENTYLOCTANOATE
SMILES: O=C1CCCC2=C1C(O)=CC=C2
Tpsa: 37.3
Logp: 1.9112
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
PENTYL 3-OXO-2-PENTYLOCTANOATE
SMILES:
O=C1CCCC2=C1C(O)=CC=C2
Tpsa:
37.3
Logp:
1.9112
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18836680
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 1,3-Propanediol, 1-(4-pyridinyl)-, (1S)-
SMILES: O[C@H](C1=CC=NC=C1)CCO
Tpsa: 53.35
Logp: 0.4974
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18836680
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
1,3-Propanediol, 1-(4-pyridinyl)-, (1S)-
SMILES:
O[C@H](C1=CC=NC=C1)CCO
Tpsa:
53.35
Logp:
0.4974
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrF₃N₃O₂
Molecular Weight: 370.17
Synonyms: tert-butyl 1-bromo-3-(trifluoromethyl)-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-7-carboxylate
SMILES: O=C(N1CC2=C(Br)N=C(C(F)(F)F)N2CC1)OC(C)(C)C
Tpsa: 47.36
Logp: 3.4151
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrF₃N₃O₂
Molecular Weight:
370.17
Synonyms:
tert-butyl 1-bromo-3-(trifluoromethyl)-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-7-carboxylate
SMILES:
O=C(N1CC2=C(Br)N=C(C(F)(F)F)N2CC1)OC(C)(C)C
Tpsa:
47.36
Logp:
3.4151
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00011992
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClN₃O
Molecular Weight: 187.63
Synonyms: None
SMILES: O=C(NN)C[N+]1=CC=CC=C1.[Cl-]
Tpsa: 59
Logp: -4.032
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00011992
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClN₃O
Molecular Weight:
187.63
Synonyms:
None
SMILES:
O=C(NN)C[N+]1=CC=CC=C1.[Cl-]
Tpsa:
59
Logp:
-4.032
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2