CS-0185332
1-(Azetidin-3-yl)-3-methyl-azetidin-3-ol
Manufacturer: ChemScene
CAS Number: 1257294-12-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₂O
Molecular Weight
142.20
Synonyms
3-methyl-[1,3']biazetidinyl-3-ol
SMILES
OC1(C)CN(C2CNC2)C1
Tpsa
35.5
Logp
-0.9752
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1257294-12-4 | 1-(Azetidin-3-yl)-3-methylazetidin-3-oldi-trifluoroacetate-A6327 | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-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: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: 3-methyl-[1,3']biazetidinyl-3-ol
SMILES: OC1(C)CN(C2CNC2)C1
Tpsa: 35.5
Logp: -0.9752
H Acceptors: 3
H Donors: 2
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:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
3-methyl-[1,3']biazetidinyl-3-ol
SMILES:
OC1(C)CN(C2CNC2)C1
Tpsa:
35.5
Logp:
-0.9752
H Acceptors:
3
H Donors:
2
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: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: None
SMILES: OC1(C2)CC2(CN)C1
Tpsa: 46.25
Logp: -0.1399
H Acceptors: 2
H Donors: 2
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:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
None
SMILES:
OC1(C2)CC2(CN)C1
Tpsa:
46.25
Logp:
-0.1399
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 3-Phenyl-3-azetidinol
SMILES: OC1(C2=CC=CC=C2)CNC1
Tpsa: 32.26
Logp: 0.4774
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
3-Phenyl-3-azetidinol
SMILES:
OC1(C2=CC=CC=C2)CNC1
Tpsa:
32.26
Logp:
0.4774
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃NO₃
Molecular Weight: 263.21
Synonyms: 3-Phenylazetidin-3-ol, trifluoroacetic acid
SMILES: OC1(C2=CC=CC=C2)CNC1.O=C(O)C(F)(F)F
Tpsa: 69.56
Logp: 1.1107
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO₃
Molecular Weight:
263.21
Synonyms:
3-Phenylazetidin-3-ol, trifluoroacetic acid
SMILES:
OC1(C2=CC=CC=C2)CNC1.O=C(O)C(F)(F)F
Tpsa:
69.56
Logp:
1.1107
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1