CS-0272776
Tert-butyl (1-((6-chloropyridin-3-yl)methyl)piperidin-4-yl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1261234-95-0
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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
C₁₇H₂₆ClN₃O₂
Molecular Weight
339.86
Synonyms
Carbamic acid, N-[1-[(6-chloro-3-pyridinyl)methyl]-4-piperidinyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N(C)C1CCN(CC1)CC2=CN=C(C=C2)Cl
Tpsa
45.67
Logp
3.5663
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261234-95-0 | [1-(6-Chloro-pyridin-3-ylmethyl)-piperidin-4-yl]-methyl-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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆ClN₃O₂
Molecular Weight: 339.86
Synonyms: Carbamic acid, N-[1-[(6-chloro-3-pyridinyl)methyl]-4-piperidinyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N(C)C1CCN(CC1)CC2=CN=C(C=C2)Cl
Tpsa: 45.67
Logp: 3.5663
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆ClN₃O₂
Molecular Weight:
339.86
Synonyms:
Carbamic acid, N-[1-[(6-chloro-3-pyridinyl)methyl]-4-piperidinyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N(C)C1CCN(CC1)CC2=CN=C(C=C2)Cl
Tpsa:
45.67
Logp:
3.5663
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₃
Molecular Weight: 258.36
Synonyms: Carbamic acid, N-[1-(2-hydroxyethyl)-4-piperidinyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N(C)C1CCN(CC1)CCO
Tpsa: 53.01
Logp: 1.31
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₃
Molecular Weight:
258.36
Synonyms:
Carbamic acid, N-[1-(2-hydroxyethyl)-4-piperidinyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N(C)C1CCN(CC1)CCO
Tpsa:
53.01
Logp:
1.31
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: (2-HYDROXY-2-PHENYL-ETHYL)-METHYL-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(C)OC(=O)N(C)CC(C1=CC=CC=C1)O
Tpsa: 49.77
Logp: 2.5869
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
(2-HYDROXY-2-PHENYL-ETHYL)-METHYL-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(C)OC(=O)N(C)CC(C1=CC=CC=C1)O
Tpsa:
49.77
Logp:
2.5869
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: tert-Butyl 4-cyanobenzyl(methyl)carbamate
SMILES: CC(C)(C)OC(=O)N(C)CC1=CC=C(C=C1)C#N
Tpsa: 53.33
Logp: 2.92518
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
tert-Butyl 4-cyanobenzyl(methyl)carbamate
SMILES:
CC(C)(C)OC(=O)N(C)CC1=CC=C(C=C1)C#N
Tpsa:
53.33
Logp:
2.92518
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2