CS-0051840
2-Methylidene-5,8-dioxaspiro[3.4]octane
Manufacturer: ChemScene
CAS Number: 99620-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0051840-250mg | In Stock | ₹ 23,529.00 |
| 1g | CS-0051840-1g | In Stock | ₹ 58,351.92 |
CS-0051840 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,529.00
GST (18%): ₹ 4,235.22
Total Price: ₹ 27,764.22
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀O₂
Molecular Weight
126.15
Synonyms
2-Methylene-5,8-dioxaspiro[3.4]octane
SMILES
C=C1CC2(C1)OCCO2
Tpsa
18.46
Logp
1.0795
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99620-40-3 | 2-Methylene-5,8-dioxaspiro[3.4]octane | A2B Chem | ₹ 25,496.88 - ₹ 60,405.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-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: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: 2-Methylene-5,8-dioxaspiro[3.4]octane
SMILES: C=C1CC2(C1)OCCO2
Tpsa: 18.46
Logp: 1.0795
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
2-Methylene-5,8-dioxaspiro[3.4]octane
SMILES:
C=C1CC2(C1)OCCO2
Tpsa:
18.46
Logp:
1.0795
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClN
Molecular Weight: 107.58
Synonyms: 2-Methylazetidine HCl
SMILES: Cl.CC1CCN1
Tpsa: 12.03
Logp: 0.79
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClN
Molecular Weight:
107.58
Synonyms:
2-Methylazetidine HCl
SMILES:
Cl.CC1CCN1
Tpsa:
12.03
Logp:
0.79
H Acceptors:
1
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: C₆H₁₀F₃NO₃
Molecular Weight: 201.14
Synonyms: 2-Methylazetidin-3-ol; trifluoroacetic acid
SMILES: CC1NCC1O.OC(=O)C(F)(F)F
Tpsa: 69.56
Logp: -0.0277
H Acceptors: 3
H Donors: 3
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:
C₆H₁₀F₃NO₃
Molecular Weight:
201.14
Synonyms:
2-Methylazetidin-3-ol; trifluoroacetic acid
SMILES:
CC1NCC1O.OC(=O)C(F)(F)F
Tpsa:
69.56
Logp:
-0.0277
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClNO
Molecular Weight: 191.70
Synonyms: None
SMILES: Cl.CC1(O)CC2(C1)CCNCC2
Tpsa: 32.26
Logp: 1.3228
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClNO
Molecular Weight:
191.70
Synonyms:
None
SMILES:
Cl.CC1(O)CC2(C1)CCNCC2
Tpsa:
32.26
Logp:
1.3228
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0