CS-0740181
Ethyl-[1-(2-Hydroxy-ethyl)-piperidin-4-yl]-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1353988-69-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD21094547
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₈N₂O₃
Molecular Weight
272.38
Synonyms
None
SMILES
CCN(C1CCN(CCO)CC1)C(=O)OC(C)(C)C
Tpsa
53.01
Logp
1.7001
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353988-69-8 | Ethyl-[1-(2-hydroxy-ethyl)-piperidin-4-yl]-carbamic acid tert-butyl ester | 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: MFCD21094547
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈N₂O₃
Molecular Weight: 272.38
Synonyms: None
SMILES: CCN(C1CCN(CCO)CC1)C(=O)OC(C)(C)C
Tpsa: 53.01
Logp: 1.7001
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21094547
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈N₂O₃
Molecular Weight:
272.38
Synonyms:
None
SMILES:
CCN(C1CCN(CCO)CC1)C(=O)OC(C)(C)C
Tpsa:
53.01
Logp:
1.7001
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD21094560
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₀N₂O₃
Molecular Weight: 286.41
Synonyms: None
SMILES: CC(C)N(C1CCCN(CCO)C1)C(=O)OC(C)(C)C
Tpsa: 53.01
Logp: 2.0886
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21094560
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₀N₂O₃
Molecular Weight:
286.41
Synonyms:
None
SMILES:
CC(C)N(C1CCCN(CCO)C1)C(=O)OC(C)(C)C
Tpsa:
53.01
Logp:
2.0886
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD21094561
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₀N₂O₃
Molecular Weight: 286.41
Synonyms: None
SMILES: CC(C)N([C@@H]1CCCN(CCO)C1)C(=O)OC(C)(C)C
Tpsa: 53.01
Logp: 2.0886
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21094561
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₀N₂O₃
Molecular Weight:
286.41
Synonyms:
None
SMILES:
CC(C)N([C@@H]1CCCN(CCO)C1)C(=O)OC(C)(C)C
Tpsa:
53.01
Logp:
2.0886
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD21094562
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₀N₂O₃
Molecular Weight: 286.41
Synonyms: None
SMILES: CC(C)N([C@H]1CCCN(CCO)C1)C(=O)OC(C)(C)C
Tpsa: 53.01
Logp: 2.0886
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21094562
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₀N₂O₃
Molecular Weight:
286.41
Synonyms:
None
SMILES:
CC(C)N([C@H]1CCCN(CCO)C1)C(=O)OC(C)(C)C
Tpsa:
53.01
Logp:
2.0886
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4