CS-0617574
tert-Butyl (3S,4S)-3-amino-4-(3,4-difluorophenyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1811538-74-5
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
C₁₆H₂₂F₂N₂O₂
Molecular Weight
312.35
Synonyms
None
SMILES
O=C(N1C[C@@H](N)[C@H](C2=CC=C(F)C(F)=C2)CC1)OC(C)(C)C
Tpsa
55.56
Logp
3.0165
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1811538-74-5 | (3S,4S)-tert-butyl 3-amino-4-(3,4-difluorophenyl)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: C₁₆H₂₂F₂N₂O₂
Molecular Weight: 312.35
Synonyms: None
SMILES: O=C(N1C[C@@H](N)[C@H](C2=CC=C(F)C(F)=C2)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 3.0165
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:
C₁₆H₂₂F₂N₂O₂
Molecular Weight:
312.35
Synonyms:
None
SMILES:
O=C(N1C[C@@H](N)[C@H](C2=CC=C(F)C(F)=C2)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
3.0165
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: O=C(OCC)C[C@H](N)C1=CC=CC=C1O
Tpsa: 72.55
Logp: 1.3452
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
O=C(OCC)C[C@H](N)C1=CC=CC=C1O
Tpsa:
72.55
Logp:
1.3452
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: O=C(OCC)C[C@@H](N)C1=CC=CC=C1O
Tpsa: 72.55
Logp: 1.3452
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
O=C(OCC)C[C@@H](N)C1=CC=CC=C1O
Tpsa:
72.55
Logp:
1.3452
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂F₂N₂O₂
Molecular Weight: 312.35
Synonyms: None
SMILES: O=C(N1C[C@H](N)[C@@H](C2=CC=C(F)C(F)=C2)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 3.0165
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:
C₁₆H₂₂F₂N₂O₂
Molecular Weight:
312.35
Synonyms:
None
SMILES:
O=C(N1C[C@H](N)[C@@H](C2=CC=C(F)C(F)=C2)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
3.0165
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1