CS-0478436
Tert-butyl 3-(hydroxy(piperidin-4-yl)methyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2306275-30-7
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
C₁₄H₂₆N₂O₃
Molecular Weight
270.37
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC(C1)C(O)C1CCNCC1
Tpsa
61.8
Logp
1.2138
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306275-30-7 | Tert-butyl 3-(hydroxy(piperidin-4-yl)methyl)azetidine-1-carboxylate | 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: C₁₄H₂₆N₂O₃
Molecular Weight: 270.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C1)C(O)C1CCNCC1
Tpsa: 61.8
Logp: 1.2138
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:
C₁₄H₂₆N₂O₃
Molecular Weight:
270.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C1)C(O)C1CCNCC1
Tpsa:
61.8
Logp:
1.2138
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: C₁₄H₂₇ClN₂O₃
Molecular Weight: 306.83
Synonyms: None
SMILES: Cl.CC(C)(C)OC(=O)N1CC(C1)C(O)C1CCNCC1
Tpsa: 61.8
Logp: 1.6356
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:
C₁₄H₂₇ClN₂O₃
Molecular Weight:
306.83
Synonyms:
None
SMILES:
Cl.CC(C)(C)OC(=O)N1CC(C1)C(O)C1CCNCC1
Tpsa:
61.8
Logp:
1.6356
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: C₄H₉Cl₂N
Molecular Weight: 142.03
Synonyms: None
SMILES: Cl.CC1(Cl)CNC1
Tpsa: 12.03
Logp: 1.0089
H Acceptors: 1
H Donors: 1
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:
C₄H₉Cl₂N
Molecular Weight:
142.03
Synonyms:
None
SMILES:
Cl.CC1(Cl)CNC1
Tpsa:
12.03
Logp:
1.0089
H Acceptors:
1
H Donors:
1
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: C₉H₁₆O
Molecular Weight: 140.22
Synonyms: 2-Spiro[3.3]heptan-2-ylethanol
SMILES: OCCC1CC2(CCC2)C1
Tpsa: 20.23
Logp: 1.9491
H Acceptors: 1
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:
C₉H₁₆O
Molecular Weight:
140.22
Synonyms:
2-Spiro[3.3]heptan-2-ylethanol
SMILES:
OCCC1CC2(CCC2)C1
Tpsa:
20.23
Logp:
1.9491
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2