CS-0702117
(S)-tert-Butyl (1-nicotinoylpyrrolidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1286208-61-4
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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
C₁₅H₂₁N₃O₃
Molecular Weight
291.35
Synonyms
None
SMILES
CC(C)(C)OC(=O)N[C@H]1CCN(C1)C(=O)C1=CC=CN=C1
Tpsa
71.53
Logp
1.8208
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1286208-61-4 | (S)-tert-Butyl 1-nicotinoylpyrrolidin-3-ylcarbamate | A2B Chem | -- |
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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: C₁₅H₂₁N₃O₃
Molecular Weight: 291.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H]1CCN(C1)C(=O)C1=CC=CN=C1
Tpsa: 71.53
Logp: 1.8208
H Acceptors: 4
H Donors: 1
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:
C₁₅H₂₁N₃O₃
Molecular Weight:
291.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H]1CCN(C1)C(=O)C1=CC=CN=C1
Tpsa:
71.53
Logp:
1.8208
H Acceptors:
4
H Donors:
1
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: C₁₆H₂₁FN₂O₃
Molecular Weight: 308.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H]1CCN(C1)C(=O)C1=C(F)C=CC=C1
Tpsa: 58.64
Logp: 2.5649
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₁FN₂O₃
Molecular Weight:
308.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H]1CCN(C1)C(=O)C1=C(F)C=CC=C1
Tpsa:
58.64
Logp:
2.5649
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₁FN₂O₃
Molecular Weight: 308.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H]1CCN(C1)C(=O)C1=CC(F)=CC=C1
Tpsa: 58.64
Logp: 2.5649
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₁FN₂O₃
Molecular Weight:
308.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H]1CCN(C1)C(=O)C1=CC(F)=CC=C1
Tpsa:
58.64
Logp:
2.5649
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₁FN₂O₃
Molecular Weight: 308.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H]1CCN(C1)C(=O)C1=CC=C(F)C=C1
Tpsa: 58.64
Logp: 2.5649
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₁FN₂O₃
Molecular Weight:
308.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H]1CCN(C1)C(=O)C1=CC=C(F)C=C1
Tpsa:
58.64
Logp:
2.5649
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2