CS-0267032
3-((2-Methylallyl)oxy)azetidine
Manufacturer: ChemScene
CAS Number: 1219982-37-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0267032-1g | In Stock | ₹ 3,03,401.00 |
CS-0267032 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,03,401.00
GST (18%): ₹ 54,612.18
Total Price: ₹ 3,58,013.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO
Molecular Weight
127.18
Synonyms
3-(2-methylprop-2-enoxy)azetidine
SMILES
C=C(C)COC1CNC1
Tpsa
21.26
Logp
0.5509
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1219982-37-2 | 3-((2-Methylallyl)oxy)azetidine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: 3-(2-methylprop-2-enoxy)azetidine
SMILES: C=C(C)COC1CNC1
Tpsa: 21.26
Logp: 0.5509
H Acceptors: 2
H Donors: 1
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:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
3-(2-methylprop-2-enoxy)azetidine
SMILES:
C=C(C)COC1CNC1
Tpsa:
21.26
Logp:
0.5509
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₄N₂O₃S
Molecular Weight: 254.31
Synonyms: [4-METHYL-2-(2-METHYL-ALLYLSULFANYL)-6-OXO-1,6-DIHYDRO-PYRIMIDIN-5-YL]-ACETIC ACID
SMILES: C=C(C)CSC1=NC(=C(CC(=O)O)C(=N1)O)C
Tpsa: 83.31
Logp: 1.78592
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₃S
Molecular Weight:
254.31
Synonyms:
[4-METHYL-2-(2-METHYL-ALLYLSULFANYL)-6-OXO-1,6-DIHYDRO-PYRIMIDIN-5-YL]-ACETIC ACID
SMILES:
C=C(C)CSC1=NC(=C(CC(=O)O)C(=N1)O)C
Tpsa:
83.31
Logp:
1.78592
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₂
Molecular Weight: 227.05
Synonyms: None
SMILES: C=C(C1=CC=C(Br)C=C1)C(O)=O
Tpsa: 37.3
Logp: 2.5469
H Acceptors: 1
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:
C₉H₇BrO₂
Molecular Weight:
227.05
Synonyms:
None
SMILES:
C=C(C1=CC=C(Br)C=C1)C(O)=O
Tpsa:
37.3
Logp:
2.5469
H Acceptors:
1
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: C₉H₈BrCl
Molecular Weight: 231.52
Synonyms: None
SMILES: C=C(C1=CC=C(Br)C=C1)CCl
Tpsa: 0
Logp: 3.7011
H Acceptors: 0
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:
C₉H₈BrCl
Molecular Weight:
231.52
Synonyms:
None
SMILES:
C=C(C1=CC=C(Br)C=C1)CCl
Tpsa:
0
Logp:
3.7011
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2