CS-0586390
1-(2-Chlorobenzyl)azetidin-3-ol
Manufacturer: ChemScene
CAS Number: 1133300-64-7
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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
C₁₀H₁₂ClNO
Molecular Weight
197.66
Synonyms
1-[(2-chlorophenyl)methyl]azetidin-3-ol
SMILES
C1C(CN1CC2=CC=CC=C2Cl)O
Tpsa
23.47
Logp
1.5165
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1133300-64-7 | 1-[(2-chlorophenyl)methyl]azetidin-3-ol | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: 1-[(2-chlorophenyl)methyl]azetidin-3-ol
SMILES: C1C(CN1CC2=CC=CC=C2Cl)O
Tpsa: 23.47
Logp: 1.5165
H Acceptors: 2
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:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
1-[(2-chlorophenyl)methyl]azetidin-3-ol
SMILES:
C1C(CN1CC2=CC=CC=C2Cl)O
Tpsa:
23.47
Logp:
1.5165
H Acceptors:
2
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: (2-AMINO-4-METHYL-OXAZOL-5-YL)-PHENYL-METHANOL
SMILES: CC1=C(OC(=N1)N)C(C2=CC=CC=C2)O
Tpsa: 72.28
Logp: 1.64692
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
(2-AMINO-4-METHYL-OXAZOL-5-YL)-PHENYL-METHANOL
SMILES:
CC1=C(OC(=N1)N)C(C2=CC=CC=C2)O
Tpsa:
72.28
Logp:
1.64692
H Acceptors:
4
H Donors:
2
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: C₁₇H₂₃BrN₂O₃
Molecular Weight: 383.28
Synonyms: None
SMILES: O=C(N1CCC(NC(C2=CC=CC=C2Br)=O)CC1)OC(C)(C)C
Tpsa: 58.64
Logp: 3.5784
H Acceptors: 3
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:
C₁₇H₂₃BrN₂O₃
Molecular Weight:
383.28
Synonyms:
None
SMILES:
O=C(N1CCC(NC(C2=CC=CC=C2Br)=O)CC1)OC(C)(C)C
Tpsa:
58.64
Logp:
3.5784
H Acceptors:
3
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: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: None
SMILES: O=C(O)C1N(C(=O)COCC)CCCC1
Tpsa: 66.84
Logp: 0.4886
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
None
SMILES:
O=C(O)C1N(C(=O)COCC)CCCC1
Tpsa:
66.84
Logp:
0.4886
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4