CS-1098986
tert-Butyl (1-(4-aminobenzyl)piperidin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 323578-56-9
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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
C₁₇H₂₇N₃O₂
Molecular Weight
305.42
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1CCN(CC2=CC=C(N)C=C2)CC1
Tpsa
67.59
Logp
2.7579
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Related Products
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: C₁₇H₂₇N₃O₂
Molecular Weight: 305.42
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CCN(CC2=CC=C(N)C=C2)CC1
Tpsa: 67.59
Logp: 2.7579
H Acceptors: 4
H Donors: 2
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:
C₁₇H₂₇N₃O₂
Molecular Weight:
305.42
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CCN(CC2=CC=C(N)C=C2)CC1
Tpsa:
67.59
Logp:
2.7579
H Acceptors:
4
H Donors:
2
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: C₆H₃N₃O₂
Molecular Weight: 149.11
Synonyms: None
SMILES: O=C(C1=CC=NN=C1C#N)O
Tpsa: 86.87
Logp: 0.04648
H Acceptors: 4
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:
C₆H₃N₃O₂
Molecular Weight:
149.11
Synonyms:
None
SMILES:
O=C(C1=CC=NN=C1C#N)O
Tpsa:
86.87
Logp:
0.04648
H Acceptors:
4
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: C₁₀H₆N₂O₂S
Molecular Weight: 218.23
Synonyms: None
SMILES: O=C(C1=CC=C(SC(C#N)=N2)C2=C1)OC
Tpsa: 62.98
Logp: 1.95458
H Acceptors: 5
H Donors: 0
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:
C₁₀H₆N₂O₂S
Molecular Weight:
218.23
Synonyms:
None
SMILES:
O=C(C1=CC=C(SC(C#N)=N2)C2=C1)OC
Tpsa:
62.98
Logp:
1.95458
H Acceptors:
5
H Donors:
0
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: C₉H₄N₂O₂S
Molecular Weight: 204.21
Synonyms: None
SMILES: O=C(C1=CC=C(SC(C#N)=N2)C2=C1)O
Tpsa: 73.98
Logp: 1.86618
H Acceptors: 4
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:
C₉H₄N₂O₂S
Molecular Weight:
204.21
Synonyms:
None
SMILES:
O=C(C1=CC=C(SC(C#N)=N2)C2=C1)O
Tpsa:
73.98
Logp:
1.86618
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1