CS-0262507
8,8-Dimethyl-2-oxabicyclo[4.2.0]octan-7-ol
Manufacturer: ChemScene
CAS Number: 90646-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262507-50mg | In Stock | ₹ 22,844.52 |
| 100mg | CS-0262507-100mg | In Stock | ₹ 34,224.00 |
| 250mg | CS-0262507-250mg | In Stock | ₹ 48,940.32 |
| 500mg | CS-0262507-500mg | In Stock | ₹ 77,260.68 |
| 1g | CS-0262507-1g | In Stock | ₹ 98,736.24 |
| 5g | CS-0262507-5g | In Stock | ₹ 2,86,711.56 |
| 10g | CS-0262507-10g | In Stock | ₹ 4,25,233.20 |
CS-0262507 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,844.52
GST (18%): ₹ 4,112.014
Total Price: ₹ 26,956.534
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₂
Molecular Weight
156.22
Synonyms
None
SMILES
OC1C2CCCOC2C1(C)C
Tpsa
29.46
Logp
1.1823
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90646-73-4 | 8,8-dimethyl-2-oxabicyclo[4.2.0]octan-7-ol | A2B Chem | ₹ 32,085.00 - ₹ 1,22,521.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: None
SMILES: OC1C2CCCOC2C1(C)C
Tpsa: 29.46
Logp: 1.1823
H Acceptors: 2
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:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
None
SMILES:
OC1C2CCCOC2C1(C)C
Tpsa:
29.46
Logp:
1.1823
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₃
Molecular Weight: 240.25
Synonyms: o-benzoyoxyacetophenone
SMILES: CC(=O)C1=CC=CC=C1OC(=O)C2=CC=CC=C2
Tpsa: 43.37
Logp: 3.1084
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₃
Molecular Weight:
240.25
Synonyms:
o-benzoyoxyacetophenone
SMILES:
CC(=O)C1=CC=CC=C1OC(=O)C2=CC=CC=C2
Tpsa:
43.37
Logp:
3.1084
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: C₁₁H₁₅ClN₂
Molecular Weight: 210.70
Synonyms: None
SMILES: NCC1=CC=CC(N2CC=CC2)=C1.[H]Cl
Tpsa: 29.26
Logp: 1.9433
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₅ClN₂
Molecular Weight:
210.70
Synonyms:
None
SMILES:
NCC1=CC=CC(N2CC=CC2)=C1.[H]Cl
Tpsa:
29.26
Logp:
1.9433
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₄S
Molecular Weight: 285.32
Synonyms: None
SMILES: O=C1NCCN(S(=O)(C2=CC=C(OC)C(N)=C2)=O)C1
Tpsa: 101.73
Logp: -0.6021
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₅N₃O₄S
Molecular Weight:
285.32
Synonyms:
None
SMILES:
O=C1NCCN(S(=O)(C2=CC=C(OC)C(N)=C2)=O)C1
Tpsa:
101.73
Logp:
-0.6021
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3