CS-0472462
Tert-butyl (2S,6R)-4-amino-2,6-dimethylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2102955-00-8
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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
C₁₂H₂₄N₂O₂
Molecular Weight
228.33
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1[C@@H](C)CC(N)C[C@H]1C
Tpsa
55.56
Logp
2.1216
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2102955-00-8 | tert-butyl cis-4-amino-2,6-dimethyl-piperidine-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
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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: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@@H](C)CC(N)C[C@H]1C
Tpsa: 55.56
Logp: 2.1216
H Acceptors: 3
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@@H](C)CC(N)C[C@H]1C
Tpsa:
55.56
Logp:
2.1216
H Acceptors:
3
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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 3-Piperidineethanol, (R)- (9CI)
SMILES: OCC[C@@H]1CNCCC1
Tpsa: 32.26
Logp: 0.3684
H Acceptors: 2
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
3-Piperidineethanol, (R)- (9CI)
SMILES:
OCC[C@@H]1CNCCC1
Tpsa:
32.26
Logp:
0.3684
H Acceptors:
2
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: C₁₁H₁₁F₂NO₃
Molecular Weight: 243.21
Synonyms: methyl N-[(3R)-6,8-difluorochroman-3-yl]carbamate
SMILES: COC(=O)N[C@@H]1CC2=C(OC1)C(F)=CC(F)=C2
Tpsa: 47.56
Logp: 1.6243
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:
C₁₁H₁₁F₂NO₃
Molecular Weight:
243.21
Synonyms:
methyl N-[(3R)-6,8-difluorochroman-3-yl]carbamate
SMILES:
COC(=O)N[C@@H]1CC2=C(OC1)C(F)=CC(F)=C2
Tpsa:
47.56
Logp:
1.6243
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: C₁₁H₁₁F₂NO₃
Molecular Weight: 243.21
Synonyms: methyl N-(6,8-difluorochroman-3-yl)carbamate
SMILES: COC(=O)NC1CC2=C(OC1)C(F)=CC(F)=C2
Tpsa: 47.56
Logp: 1.6243
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:
C₁₁H₁₁F₂NO₃
Molecular Weight:
243.21
Synonyms:
methyl N-(6,8-difluorochroman-3-yl)carbamate
SMILES:
COC(=O)NC1CC2=C(OC1)C(F)=CC(F)=C2
Tpsa:
47.56
Logp:
1.6243
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1