CS-0451311
(1S,4S,5R)-1-isopropyl-4-methylbicyclo[3.1.0]Hexan-3-one compound with (1S,4S,5S)-1-isopropyl-4-methylbicyclo[3.1.0]Hexan-3-one 1:1
Manufacturer: ChemScene
CAS Number: 1125-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451311-5g | In Stock | ₹ 6,588.12 |
| 25g | CS-0451311-25g | In Stock | ₹ 18,480.96 |
CS-0451311 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₂O₂
Molecular Weight
304.47
Synonyms
3-Thujanone
SMILES
CC(C)[C@@]12C[C@@H]1[C@H](C)C(=O)C2.CC(C)[C@@]12C[C@H]1[C@H](C)C(=O)C2
Tpsa
34.14
Logp
4.5152
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1125-12-8 | 1-Isopropyl-4-methylbicyclo[3.1.0]hexan-3-one | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂O₂
Molecular Weight: 304.47
Synonyms: 3-Thujanone
SMILES: CC(C)[C@@]12C[C@@H]1[C@H](C)C(=O)C2.CC(C)[C@@]12C[C@H]1[C@H](C)C(=O)C2
Tpsa: 34.14
Logp: 4.5152
H Acceptors: 2
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:
C₂₀H₃₂O₂
Molecular Weight:
304.47
Synonyms:
3-Thujanone
SMILES:
CC(C)[C@@]12C[C@@H]1[C@H](C)C(=O)C2.CC(C)[C@@]12C[C@H]1[C@H](C)C(=O)C2
Tpsa:
34.14
Logp:
4.5152
H Acceptors:
2
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: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: 3,5-diisopropyl benzaldehyde
SMILES: CC(C)C1=CC(=CC(=C1)C=O)C(C)C
Tpsa: 17.07
Logp: 3.7459
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
3,5-diisopropyl benzaldehyde
SMILES:
CC(C)C1=CC(=CC(=C1)C=O)C(C)C
Tpsa:
17.07
Logp:
3.7459
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: 5-methyl-2,3-dihydro-1,4-benzodioxine
SMILES: CC1=C2C(=CC=C1)OCCO2
Tpsa: 18.46
Logp: 1.76622
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:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
5-methyl-2,3-dihydro-1,4-benzodioxine
SMILES:
CC1=C2C(=CC=C1)OCCO2
Tpsa:
18.46
Logp:
1.76622
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: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: None
SMILES: CC1=CN=C2C=NC=CN12
Tpsa: 30.19
Logp: 1.03772
H Acceptors: 3
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:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
None
SMILES:
CC1=CN=C2C=NC=CN12
Tpsa:
30.19
Logp:
1.03772
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0