CS-0589481
Tert-butyl (1-(3,5-difluorobenzyl)piperidin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 779339-16-1
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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
C₁₇H₂₄F₂N₂O₂
Molecular Weight
326.38
Synonyms
tert-Butyl 1-(3,5-difluorobenzyl)piperidin-4-ylcarbamate
SMILES
O=C(OC(C)(C)C)NC1CCN(CC2=CC(F)=CC(F)=C2)CC1
Tpsa
41.57
Logp
3.4539
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 779339-16-1 | tert-Butyl (1-(3,5-difluorobenzyl)piperidin-4-yl)carbamate | 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: C₁₇H₂₄F₂N₂O₂
Molecular Weight: 326.38
Synonyms: tert-Butyl 1-(3,5-difluorobenzyl)piperidin-4-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1CCN(CC2=CC(F)=CC(F)=C2)CC1
Tpsa: 41.57
Logp: 3.4539
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄F₂N₂O₂
Molecular Weight:
326.38
Synonyms:
tert-Butyl 1-(3,5-difluorobenzyl)piperidin-4-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1CCN(CC2=CC(F)=CC(F)=C2)CC1
Tpsa:
41.57
Logp:
3.4539
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: None
SMILES: COC(=O)CC(=O)COC1=CC=CC=C1
Tpsa: 52.6
Logp: 1.1976
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
None
SMILES:
COC(=O)CC(=O)COC1=CC=CC=C1
Tpsa:
52.6
Logp:
1.1976
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₂
Molecular Weight: 280.32
Synonyms: 4-(4-methoxyphenyl)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
SMILES: COC1=CC=C(C=C1)C2=C(C(=O)NC3=C2CCCC3)C#N
Tpsa: 65.88
Logp: 2.80098
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:
C₁₇H₁₆N₂O₂
Molecular Weight:
280.32
Synonyms:
4-(4-methoxyphenyl)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
SMILES:
COC1=CC=C(C=C1)C2=C(C(=O)NC3=C2CCCC3)C#N
Tpsa:
65.88
Logp:
2.80098
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: C₁₄H₂₀O
Molecular Weight: 204.31
Synonyms: Propiophenone, 2,2',3',5',6'-pentamethyl-
SMILES: CC1=CC(=C(C(=C1C)C(=O)C(C)C)C)C
Tpsa: 17.07
Logp: 3.75898
H Acceptors: 1
H Donors: 0
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:
C₁₄H₂₀O
Molecular Weight:
204.31
Synonyms:
Propiophenone, 2,2',3',5',6'-pentamethyl-
SMILES:
CC1=CC(=C(C(=C1C)C(=O)C(C)C)C)C
Tpsa:
17.07
Logp:
3.75898
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2