CS-0773192
6'-Isobutoxyspiro[cyclohexane-1,2'-indene]-1',4(3'h)-dione
Manufacturer: ChemScene
CAS Number: 1383985-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0773192-5g | In Stock | ₹ 1,89,303.00 |
CS-0773192 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,89,303.00
GST (18%): ₹ 34,074.54
Total Price: ₹ 2,23,377.54
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂O₃
Molecular Weight
286.37
Synonyms
None
SMILES
CC(C)COC1=CC=C2CC3(CCC(=O)CC3)C(=O)C2=C1
Tpsa
43.37
Logp
3.5897
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂O₃
Molecular Weight: 286.37
Synonyms: None
SMILES: CC(C)COC1=CC=C2CC3(CCC(=O)CC3)C(=O)C2=C1
Tpsa: 43.37
Logp: 3.5897
H Acceptors: 3
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:
C₁₈H₂₂O₃
Molecular Weight:
286.37
Synonyms:
None
SMILES:
CC(C)COC1=CC=C2CC3(CCC(=O)CC3)C(=O)C2=C1
Tpsa:
43.37
Logp:
3.5897
H Acceptors:
3
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: C₁₇H₁₇F₃O₃
Molecular Weight: 326.31
Synonyms: None
SMILES: FC(F)(F)CCOC1=CC=C2CC3(CCC(=O)CC3)C(=O)C2=C1
Tpsa: 43.37
Logp: 3.8861
H Acceptors: 3
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:
C₁₇H₁₇F₃O₃
Molecular Weight:
326.31
Synonyms:
None
SMILES:
FC(F)(F)CCOC1=CC=C2CC3(CCC(=O)CC3)C(=O)C2=C1
Tpsa:
43.37
Logp:
3.8861
H Acceptors:
3
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: C₉H₈FNO
Molecular Weight: 165.16
Synonyms: None
SMILES: COCC1=CC=CC(C#N)=C1F
Tpsa: 33.02
Logp: 1.84378
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:
C₉H₈FNO
Molecular Weight:
165.16
Synonyms:
None
SMILES:
COCC1=CC=CC(C#N)=C1F
Tpsa:
33.02
Logp:
1.84378
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: C₁₀H₁₀Br₂O₂
Molecular Weight: 321.99
Synonyms: None
SMILES: COC(=O)C1=CC(Br)=CC=C1C(C)Br
Tpsa: 26.3
Logp: 3.6916
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:
C₁₀H₁₀Br₂O₂
Molecular Weight:
321.99
Synonyms:
None
SMILES:
COC(=O)C1=CC(Br)=CC=C1C(C)Br
Tpsa:
26.3
Logp:
3.6916
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2