CS-0067158
tert-Butyl (1-methyl-5-phenylpiperidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1547310-96-2
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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
C₁₇H₂₆N₂O₂
Molecular Weight
290.40
Synonyms
None
SMILES
CN1CC(C2=CC=CC=C2)CC(NC(OC(C)(C)C)=O)C1
Tpsa
41.57
Logp
2.999
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₁₇H₂₆N₂O₂
Molecular Weight: 290.40
Synonyms: None
SMILES: CN1CC(C2=CC=CC=C2)CC(NC(OC(C)(C)C)=O)C1
Tpsa: 41.57
Logp: 2.999
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:
C₁₇H₂₆N₂O₂
Molecular Weight:
290.40
Synonyms:
None
SMILES:
CN1CC(C2=CC=CC=C2)CC(NC(OC(C)(C)C)=O)C1
Tpsa:
41.57
Logp:
2.999
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₂
Molecular Weight: 290.40
Synonyms: None
SMILES: CN1C[C@@H](C2=CC=CC=C2)C[C@H](NC(OC(C)(C)C)=O)C1
Tpsa: 41.57
Logp: 2.999
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₂
Molecular Weight:
290.40
Synonyms:
None
SMILES:
CN1C[C@@H](C2=CC=CC=C2)C[C@H](NC(OC(C)(C)C)=O)C1
Tpsa:
41.57
Logp:
2.999
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00007612
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: Phenylacetic hydrazide
SMILES: O=C(NN)CC1=CC=CC=C1
Tpsa: 55.12
Logp: 0.219
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00007612
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
Phenylacetic hydrazide
SMILES:
O=C(NN)CC1=CC=CC=C1
Tpsa:
55.12
Logp:
0.219
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08276852
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈B₂O₄
Molecular Weight: 330.03
Synonyms: 2,2'-benzene-1,4-diylbis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)O1
Tpsa: 36.92
Logp: 2.285
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08276852
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈B₂O₄
Molecular Weight:
330.03
Synonyms:
2,2'-benzene-1,4-diylbis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)O1
Tpsa:
36.92
Logp:
2.285
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2