CS-0057943
6-Ethyl-2,3-dihydro-1H-inden-1-one
Manufacturer: ChemScene
CAS Number: 42348-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0057943-5g | In Stock | ₹ 9,668.28 |
CS-0057943 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O
Molecular Weight
160.21
Synonyms
5-Decanone,6-ethyl
SMILES
O=C1CCC2=C1C=C(CC)C=C2
Tpsa
17.07
Logp
2.3779
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42348-88-9 | 6-Ethyl-2,3-dihydro-1h-inden-1-one | A2B Chem | ₹ 1,540.08 |
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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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: 5-Decanone,6-ethyl
SMILES: O=C1CCC2=C1C=C(CC)C=C2
Tpsa: 17.07
Logp: 2.3779
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
5-Decanone,6-ethyl
SMILES:
O=C1CCC2=C1C=C(CC)C=C2
Tpsa:
17.07
Logp:
2.3779
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30802906
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₂O₂
Molecular Weight: 162.13
Synonyms: rel-(1R,5S,6r)-3,3-difluorobicyclo[3.1.0]hexane-6-carboxylic acid
SMILES: O=C([C@@H]1[C@@]2([H])CC(F)(F)C[C@@]12[H])O
Tpsa: 37.3
Logp: 1.3623
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30802906
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₂O₂
Molecular Weight:
162.13
Synonyms:
rel-(1R,5S,6r)-3,3-difluorobicyclo[3.1.0]hexane-6-carboxylic acid
SMILES:
O=C([C@@H]1[C@@]2([H])CC(F)(F)C[C@@]12[H])O
Tpsa:
37.3
Logp:
1.3623
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈F₂O
Molecular Weight: 134.12
Synonyms: None
SMILES: O[C@H]1C[C@@]2([H])C(F)(F)[C@@]2([H])C1
Tpsa: 20.23
Logp: 1.0224
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:
C₆H₈F₂O
Molecular Weight:
134.12
Synonyms:
None
SMILES:
O[C@H]1C[C@@]2([H])C(F)(F)[C@@]2([H])C1
Tpsa:
20.23
Logp:
1.0224
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD14581343
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO
Molecular Weight: 99.13
Synonyms: 3-Oxa-6-azabicyclo[3.2.0]heptane hydrochloride
SMILES: C12COCC1NC2
Tpsa: 21.26
Logp: -0.3954
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14581343
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO
Molecular Weight:
99.13
Synonyms:
3-Oxa-6-azabicyclo[3.2.0]heptane hydrochloride
SMILES:
C12COCC1NC2
Tpsa:
21.26
Logp:
-0.3954
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0