CS-0457766
5,5-Dimethylbicyclo[4.1.0]Heptan-2-one
Manufacturer: ChemScene
CAS Number: 88105-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0457766-250mg | In Stock | ₹ 12,149.52 |
| 1g | CS-0457766-1g | In Stock | ₹ 39,100.92 |
| 5g | CS-0457766-5g | In Stock | ₹ 1,16,789.40 |
CS-0457766 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,149.52
GST (18%): ₹ 2,186.914
Total Price: ₹ 14,336.434
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O
Molecular Weight
138.21
Synonyms
5,5-dimethylbicycloheptan-2-one
SMILES
O=C1C2CC2C(C)(C)CC1
Tpsa
17.07
Logp
2.0116
H Acceptors
1
H Donors
0
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
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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: C₉H₁₄O
Molecular Weight: 138.21
Synonyms: 5,5-dimethylbicycloheptan-2-one
SMILES: O=C1C2CC2C(C)(C)CC1
Tpsa: 17.07
Logp: 2.0116
H Acceptors: 1
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:
C₉H₁₄O
Molecular Weight:
138.21
Synonyms:
5,5-dimethylbicycloheptan-2-one
SMILES:
O=C1C2CC2C(C)(C)CC1
Tpsa:
17.07
Logp:
2.0116
H Acceptors:
1
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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: Acetic acid, cyano-, cyclopentyl ester
SMILES: N#CCC(=O)OC1CCCC1
Tpsa: 50.09
Logp: 1.38588
H Acceptors: 3
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
Acetic acid, cyano-, cyclopentyl ester
SMILES:
N#CCC(=O)OC1CCCC1
Tpsa:
50.09
Logp:
1.38588
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₃Cl₂FN₂
Molecular Weight: 241.05
Synonyms: 2,4-Dichloro-6-fluoro-3-quinolinecarbonitrile
SMILES: N#CC1=C(Cl)C2=CC(F)=CC=C2N=C1Cl
Tpsa: 36.68
Logp: 3.55238
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₃Cl₂FN₂
Molecular Weight:
241.05
Synonyms:
2,4-Dichloro-6-fluoro-3-quinolinecarbonitrile
SMILES:
N#CC1=C(Cl)C2=CC(F)=CC=C2N=C1Cl
Tpsa:
36.68
Logp:
3.55238
H Acceptors:
2
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: C₁₂H₇NO₃S
Molecular Weight: 245.25
Synonyms: 1-nitrodibenzothiophen-4-ol
SMILES: OC1=C2C(C3=CC=CC=C3S2)=C([N+]([O-])=O)C=C1
Tpsa: 63.37
Logp: 3.6683
H Acceptors: 4
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:
C₁₂H₇NO₃S
Molecular Weight:
245.25
Synonyms:
1-nitrodibenzothiophen-4-ol
SMILES:
OC1=C2C(C3=CC=CC=C3S2)=C([N+]([O-])=O)C=C1
Tpsa:
63.37
Logp:
3.6683
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1