CS-0505711
Tert-butyl (S)-(1-methylpiperidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 902152-77-6
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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
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
(S)-tert-butyl 1-methylpiperidin-3-ylcarbamate
SMILES
O=C(OC(C)(C)C)N[C@@H]1CN(C)CCC1
Tpsa
41.57
Logp
1.6053
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 902152-77-6 | Carbamic acid, N-[(3S)-1-methyl-3-piperidinyl]-, 1,1-dimethylethyl ester | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (S)-tert-butyl 1-methylpiperidin-3-ylcarbamate
SMILES: O=C(OC(C)(C)C)N[C@@H]1CN(C)CCC1
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(S)-tert-butyl 1-methylpiperidin-3-ylcarbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CN(C)CCC1
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
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: C₄H₄ClN₃O₂
Molecular Weight: 161.55
Synonyms: None
SMILES: ClC(C1=NON=C1C)=NO
Tpsa: 71.51
Logp: 0.75262
H Acceptors: 5
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:
C₄H₄ClN₃O₂
Molecular Weight:
161.55
Synonyms:
None
SMILES:
ClC(C1=NON=C1C)=NO
Tpsa:
71.51
Logp:
0.75262
H Acceptors:
5
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: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: 5-chloro-6-methoxy-2,3-dihydro-1H-isoindole
SMILES: COC1=CC2=C(C=C1Cl)CNC2
Tpsa: 21.26
Logp: 1.9518
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:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
5-chloro-6-methoxy-2,3-dihydro-1H-isoindole
SMILES:
COC1=CC2=C(C=C1Cl)CNC2
Tpsa:
21.26
Logp:
1.9518
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11849801
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₂
Molecular Weight: 300.40
Synonyms: 1-boc-4-cyano-4-benzyl-piperidine
SMILES: CC(C)(C)OC(=O)N1CCC(C#N)(CC2=CC=CC=C2)CC1
Tpsa: 53.33
Logp: 3.76998
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11849801
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₂
Molecular Weight:
300.40
Synonyms:
1-boc-4-cyano-4-benzyl-piperidine
SMILES:
CC(C)(C)OC(=O)N1CCC(C#N)(CC2=CC=CC=C2)CC1
Tpsa:
53.33
Logp:
3.76998
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2