CS-0765215
tert-butyl (1-(4-cyanophenyl)pyrrolidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1260657-46-2
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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
C₁₆H₂₁N₃O₂
Molecular Weight
287.36
Synonyms
None
SMILES
N#CC1=CC=C(N2CCC(C2)NC(OC(C)(C)C)=O)C=C1
Tpsa
65.36
Logp
2.66168
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260657-46-2 | 2-Methylpropyl N-[1-(4-cyanophenyl)pyrrolidin-3-yl]carbamate | 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: C₁₆H₂₁N₃O₂
Molecular Weight: 287.36
Synonyms: None
SMILES: N#CC1=CC=C(N2CCC(C2)NC(OC(C)(C)C)=O)C=C1
Tpsa: 65.36
Logp: 2.66168
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:
C₁₆H₂₁N₃O₂
Molecular Weight:
287.36
Synonyms:
None
SMILES:
N#CC1=CC=C(N2CCC(C2)NC(OC(C)(C)C)=O)C=C1
Tpsa:
65.36
Logp:
2.66168
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: C₉H₉F₃O₂
Molecular Weight: 206.16
Synonyms: None
SMILES: OCC(O)C1=CC=C(C=C1)C(F)(F)F
Tpsa: 40.46
Logp: 1.7311
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:
C₉H₉F₃O₂
Molecular Weight:
206.16
Synonyms:
None
SMILES:
OCC(O)C1=CC=C(C=C1)C(F)(F)F
Tpsa:
40.46
Logp:
1.7311
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: C₁₅H₂₀F₃NO₃
Molecular Weight: 319.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N(CCO)CC1=CC=C(C=C1)C(F)(F)F
Tpsa: 49.77
Logp: 3.4348
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₀F₃NO₃
Molecular Weight:
319.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N(CCO)CC1=CC=C(C=C1)C(F)(F)F
Tpsa:
49.77
Logp:
3.4348
H Acceptors:
3
H Donors:
1
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: C₈H₉BrO₂
Molecular Weight: 217.06
Synonyms: None
SMILES: OCC(O)C1=CC=CC(Br)=C1
Tpsa: 40.46
Logp: 1.4748
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:
C₈H₉BrO₂
Molecular Weight:
217.06
Synonyms:
None
SMILES:
OCC(O)C1=CC=CC(Br)=C1
Tpsa:
40.46
Logp:
1.4748
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2