CS-0478478
Tert-butyl (1r,3r)-3-(hydroxymethyl)cyclobutane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2231663-75-3
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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
C₁₀H₁₈O₃
Molecular Weight
186.25
Synonyms
tert-butyl trans-3-(hydroxymethyl)cyclobutanecarboxylate
SMILES
OC[C@@H]1C[C@H](C1)C(=O)OC(C)(C)C
Tpsa
46.53
Logp
1.3466
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2231663-75-3 | tert-butyl trans-3-(hydroxymethyl)cyclobutanecarboxylate | 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
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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: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: tert-butyl trans-3-(hydroxymethyl)cyclobutanecarboxylate
SMILES: OC[C@@H]1C[C@H](C1)C(=O)OC(C)(C)C
Tpsa: 46.53
Logp: 1.3466
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:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
tert-butyl trans-3-(hydroxymethyl)cyclobutanecarboxylate
SMILES:
OC[C@@H]1C[C@H](C1)C(=O)OC(C)(C)C
Tpsa:
46.53
Logp:
1.3466
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(O)CC11CNC1
Tpsa: 61.8
Logp: 0.7202
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(O)CC11CNC1
Tpsa:
61.8
Logp:
0.7202
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂
Molecular Weight: 154.25
Synonyms: None
SMILES: CC1CCN(CC1)C1CNC1
Tpsa: 15.27
Logp: 0.6901
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:
C₉H₁₈N₂
Molecular Weight:
154.25
Synonyms:
None
SMILES:
CC1CCN(CC1)C1CNC1
Tpsa:
15.27
Logp:
0.6901
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22422277
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅FN₂
Molecular Weight: 158.22
Synonyms: Piperidine, 1-(3-azetidinyl)-4-fluoro- (9CI)
SMILES: FC1CCN(CC1)C1CNC1
Tpsa: 15.27
Logp: 0.3921
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22422277
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅FN₂
Molecular Weight:
158.22
Synonyms:
Piperidine, 1-(3-azetidinyl)-4-fluoro- (9CI)
SMILES:
FC1CCN(CC1)C1CNC1
Tpsa:
15.27
Logp:
0.3921
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1