CS-0504621
8-(Prop-1-en-2-yl)-1,4-dioxaspiro[4.5]Decane
Manufacturer: ChemScene
CAS Number: 70850-38-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0504621-100mg | In Stock | ₹ 12,406.20 |
| 250mg | CS-0504621-250mg | In Stock | ₹ 20,021.04 |
| 1g | CS-0504621-1g | In Stock | ₹ 49,282.56 |
| 5g | CS-0504621-5g | In Stock | ₹ 1,47,933.24 |
CS-0504621 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈O₂
Molecular Weight
182.26
Synonyms
8-isopropenyl-1,4-dioxa-spiro[4.5]decane
SMILES
C=C(C(CC1)CCC21OCCO2)C
Tpsa
18.46
Logp
2.4958
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 8-isopropenyl-14-dioxaspiro[4.5]decane / 25mg / 588505911 / PBLG020 / 0.000 / 70850-38-3 / MFCD22691229 / 182.263 / C11H18O2 | eMolecules | ₹ 10,075.55 | |
 | 70850-38-3 | 8-isopropenyl-1,4-dioxaspiro[4.5]decane | A2B Chem | ₹ 11,208.36 - ₹ 1,34,500.32 |
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-P330-P362+P364-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: C₁₁H₁₈O₂
Molecular Weight: 182.26
Synonyms: 8-isopropenyl-1,4-dioxa-spiro[4.5]decane
SMILES: C=C(C(CC1)CCC21OCCO2)C
Tpsa: 18.46
Logp: 2.4958
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₈O₂
Molecular Weight:
182.26
Synonyms:
8-isopropenyl-1,4-dioxa-spiro[4.5]decane
SMILES:
C=C(C(CC1)CCC21OCCO2)C
Tpsa:
18.46
Logp:
2.4958
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00040767
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₄BrP
Molecular Weight: 459.36
Synonyms: triphenyl[(2E)-3-phenylprop-2-en-1-yl]phosphonium bromide
SMILES: C1([P+](C2=CC=CC=C2)(CC=CC3=CC=CC=C3)C4=CC=CC=C4)=CC=CC=C1.[Br-]
Tpsa: 0
Logp: 2.6979
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00040767
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₄BrP
Molecular Weight:
459.36
Synonyms:
triphenyl[(2E)-3-phenylprop-2-en-1-yl]phosphonium bromide
SMILES:
C1([P+](C2=CC=CC=C2)(CC=CC3=CC=CC=C3)C4=CC=CC=C4)=CC=CC=C1.[Br-]
Tpsa:
0
Logp:
2.6979
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD12547351
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrClN₄
Molecular Weight: 247.48
Synonyms: 8-Bromo-6-chloro-9-methyl-purine
SMILES: CN1C(Br)=NC2=C(Cl)N=CN=C21
Tpsa: 43.6
Logp: 1.7792
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12547351
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrClN₄
Molecular Weight:
247.48
Synonyms:
8-Bromo-6-chloro-9-methyl-purine
SMILES:
CN1C(Br)=NC2=C(Cl)N=CN=C21
Tpsa:
43.6
Logp:
1.7792
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31697843
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O₂
Molecular Weight: 196.59
Synonyms: None
SMILES: O=C(O)C=1N=CN2C=C(Cl)C=C2C1
Tpsa: 54.6
Logp: 1.6859
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31697843
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O₂
Molecular Weight:
196.59
Synonyms:
None
SMILES:
O=C(O)C=1N=CN2C=C(Cl)C=C2C1
Tpsa:
54.6
Logp:
1.6859
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1