CS-0038933
6-Prop-2-enoxy-2,3-dihydroinden-1-one
Manufacturer: ChemScene
CAS Number: 320574-74-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038933-250mg | In Stock | ₹ 13,946.28 |
| 1g | CS-0038933-1g | In Stock | ₹ 27,635.88 |
| 5g | CS-0038933-5g | In Stock | ₹ 82,394.28 |
CS-0038933 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,946.28
GST (18%): ₹ 2,510.33
Total Price: ₹ 16,456.61
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₂
Molecular Weight
188.22
Synonyms
6-Allyloxyindan-1-one
SMILES
C=CCOC1=CC2=C(C=C1)CCC2=O
Tpsa
26.3
Logp
2.3803
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: 6-Allyloxyindan-1-one
SMILES: C=CCOC1=CC2=C(C=C1)CCC2=O
Tpsa: 26.3
Logp: 2.3803
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
6-Allyloxyindan-1-one
SMILES:
C=CCOC1=CC2=C(C=C1)CCC2=O
Tpsa:
26.3
Logp:
2.3803
H Acceptors:
2
H Donors:
0
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: C₈H₉BrN₂O
Molecular Weight: 229.07
Synonyms: Benzoic acid, 5-bromo-2-methyl-, hydrazide
SMILES: CC1=C(C=C(C=C1)Br)C(=NN)O
Tpsa: 58.61
Logp: 1.93582
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O
Molecular Weight:
229.07
Synonyms:
Benzoic acid, 5-bromo-2-methyl-, hydrazide
SMILES:
CC1=C(C=C(C=C1)Br)C(=NN)O
Tpsa:
58.61
Logp:
1.93582
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: None
SMILES: CCOC(CNC(=O)C1=CC=NC=C1)OCC
Tpsa: 60.45
Logp: 1.2105
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
None
SMILES:
CCOC(CNC(=O)C1=CC=NC=C1)OCC
Tpsa:
60.45
Logp:
1.2105
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD12198584
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃BN₂O₅
Molecular Weight: 346.19
Synonyms: 1'-(TERT-BUTOXYCARBONYL)-2-OXOSPIRO[INDOLINE-3,4'-PIPERIDINE]-5-YLBORONIC ACID
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C3=CC(=CC=C3NC2=O)B(O)O
Tpsa: 99.1
Logp: 0.5872
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12198584
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃BN₂O₅
Molecular Weight:
346.19
Synonyms:
1'-(TERT-BUTOXYCARBONYL)-2-OXOSPIRO[INDOLINE-3,4'-PIPERIDINE]-5-YLBORONIC ACID
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C3=CC(=CC=C3NC2=O)B(O)O
Tpsa:
99.1
Logp:
0.5872
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1