CS-0576522
(4-(Tert-butyl)phenyl)(3-hydroxyazetidin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 1484086-54-5
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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
C₁₄H₁₉NO₂
Molecular Weight
233.31
Synonyms
None
SMILES
O=C(C1=CC=C(C(C)(C)C)C=C1)N2CC(O)C2
Tpsa
40.54
Logp
1.8008
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1484086-54-5 | (4-(tert-butyl)phenyl)(3-hydroxyazetidin-1-yl)methanone | 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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: None
SMILES: O=C(C1=CC=C(C(C)(C)C)C=C1)N2CC(O)C2
Tpsa: 40.54
Logp: 1.8008
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(C)(C)C)C=C1)N2CC(O)C2
Tpsa:
40.54
Logp:
1.8008
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₂FNO₂
Molecular Weight: 209.22
Synonyms: 1-(2-fluorobenzoyl)pyrrolidin-3-ol
SMILES: C1CN(CC1O)C(=O)C2=CC=CC=C2F
Tpsa: 40.54
Logp: 1.0325
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂FNO₂
Molecular Weight:
209.22
Synonyms:
1-(2-fluorobenzoyl)pyrrolidin-3-ol
SMILES:
C1CN(CC1O)C(=O)C2=CC=CC=C2F
Tpsa:
40.54
Logp:
1.0325
H Acceptors:
2
H Donors:
1
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 4-Pyrimidinecarboxylicacid,6-methyl-,ethylester(9CI)
SMILES: CCOC(=O)C1=NC=NC(=C1)C
Tpsa: 52.08
Logp: 0.96172
H Acceptors: 4
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
4-Pyrimidinecarboxylicacid,6-methyl-,ethylester(9CI)
SMILES:
CCOC(=O)C1=NC=NC(=C1)C
Tpsa:
52.08
Logp:
0.96172
H Acceptors:
4
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: C₁₁H₁₉N₃S
Molecular Weight: 225.35
Synonyms: 1-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]piperidin-4-amine
SMILES: CC1=C(SC(=N1)C)CN2CCC(CC2)N
Tpsa: 42.15
Logp: 1.68304
H Acceptors: 4
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:
C₁₁H₁₉N₃S
Molecular Weight:
225.35
Synonyms:
1-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]piperidin-4-amine
SMILES:
CC1=C(SC(=N1)C)CN2CCC(CC2)N
Tpsa:
42.15
Logp:
1.68304
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2