CS-W013258
7-Methoxy-2,3-dihydro-1H-inden-1-one
Manufacturer: ChemScene
CAS Number: 34985-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W013258-1g | In Stock | ₹ 1,691.00 |
| 5g | CS-W013258-5g | In Stock | ₹ 8,277.00 |
| 10g | CS-W013258-10g | In Stock | ₹ 16,554.00 |
| 25g | CS-W013258-25g | In Stock | ₹ 41,296.00 |
CS-W013258 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
98%
MDL No
MFCD07784339
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₂
Molecular Weight
162.19
Synonyms
7-Methoxy-1-indanone
SMILES
O=C1CCC2=C1C(OC)=CC=C2
Tpsa
26.3
Logp
1.8241
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: MFCD07784339
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 7-Methoxy-1-indanone
SMILES: O=C1CCC2=C1C(OC)=CC=C2
Tpsa: 26.3
Logp: 1.8241
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07784339
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
7-Methoxy-1-indanone
SMILES:
O=C1CCC2=C1C(OC)=CC=C2
Tpsa:
26.3
Logp:
1.8241
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00994340
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄O
Molecular Weight: 164.16
Synonyms: 5,6-Diamino-2-hydroxybenzimidazole
SMILES: O=C1NC2=CC(N)=C(N)C=C2N1
Tpsa: 100.69
Logp: 0.0206
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00994340
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄O
Molecular Weight:
164.16
Synonyms:
5,6-Diamino-2-hydroxybenzimidazole
SMILES:
O=C1NC2=CC(N)=C(N)C=C2N1
Tpsa:
100.69
Logp:
0.0206
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08704667
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Cl₂N
Molecular Weight: 162.01
Synonyms: 2,5-Dichoro-3-picoline
SMILES: CC1=CN=C(Cl)C(Cl)=C1
Tpsa: 12.89
Logp: 2.69682
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08704667
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Cl₂N
Molecular Weight:
162.01
Synonyms:
2,5-Dichoro-3-picoline
SMILES:
CC1=CN=C(Cl)C(Cl)=C1
Tpsa:
12.89
Logp:
2.69682
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01860052
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NS
Molecular Weight: 161.22
Synonyms: 3-(2-Thienyl)pyridine
SMILES: C1(C2=CC=CS2)=CC=CN=C1
Tpsa: 12.89
Logp: 2.8101
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01860052
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NS
Molecular Weight:
161.22
Synonyms:
3-(2-Thienyl)pyridine
SMILES:
C1(C2=CC=CS2)=CC=CN=C1
Tpsa:
12.89
Logp:
2.8101
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1