CS-W005549
3-(Oxetan-3-yl)azetidine
Manufacturer: ChemScene
CAS Number: 1273562-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W005549-1g | In Stock | ₹ 1,47,505.44 |
CS-W005549 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,47,505.44
GST (18%): ₹ 26,550.979
Total Price: ₹ 1,74,056.419
Purity
98%
MDL No
MFCD18793261
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO
Molecular Weight
113.16
Synonyms
None
SMILES
C1(C2COC2)CNC1
Tpsa
21.26
Logp
-0.1478
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1273562-98-3 | 3-(Oxetan-3-yl)azetidine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2733
Class
3,8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD18793261
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: None
SMILES: C1(C2COC2)CNC1
Tpsa: 21.26
Logp: -0.1478
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18793261
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
None
SMILES:
C1(C2COC2)CNC1
Tpsa:
21.26
Logp:
-0.1478
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00236827
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₆
Molecular Weight: 289.32
Synonyms: N-Boc-D-aspartic acid 1-(tert-butyl) ester
SMILES: O=C(C[C@H](C(OC(C)(C)C)=O)NC(OC(C)(C)C)=O)O
Tpsa: 101.93
Logp: 1.6961
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00236827
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₆
Molecular Weight:
289.32
Synonyms:
N-Boc-D-aspartic acid 1-(tert-butyl) ester
SMILES:
O=C(C[C@H](C(OC(C)(C)C)=O)NC(OC(C)(C)C)=O)O
Tpsa:
101.93
Logp:
1.6961
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07780671
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrI
Molecular Weight: 296.93
Synonyms: 4-BROMO-2-IODOTOLUENE; 4-Bromo-2-iodo-1-methylbenzene
SMILES: CC1=C(I)C=C(Br)C=C1
Tpsa: 0
Logp: 3.36212
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07780671
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrI
Molecular Weight:
296.93
Synonyms:
4-BROMO-2-IODOTOLUENE; 4-Bromo-2-iodo-1-methylbenzene
SMILES:
CC1=C(I)C=C(Br)C=C1
Tpsa:
0
Logp:
3.36212
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03428522
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FN₂O
Molecular Weight: 154.14
Synonyms: Benzamide,2-amino-5-fluoro-
SMILES: NC(C1=C(C=CC(F)=C1)N)=O
Tpsa: 69.11
Logp: 0.5068
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03428522
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FN₂O
Molecular Weight:
154.14
Synonyms:
Benzamide,2-amino-5-fluoro-
SMILES:
NC(C1=C(C=CC(F)=C1)N)=O
Tpsa:
69.11
Logp:
0.5068
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1