CS-0563159
N-(4-(allyloxy)benzyl)butan-2-amine
Manufacturer: ChemScene
CAS Number: 869945-69-7
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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
C₁₄H₂₁NO
Molecular Weight
219.32
Synonyms
None
SMILES
O(C1=CC=C(C=C1)CNC(C)CC)CC=C
Tpsa
21.26
Logp
3.1395
H Acceptors
2
H Donors
1
Rotatable Bonds
7
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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: None
SMILES: O(C1=CC=C(C=C1)CNC(C)CC)CC=C
Tpsa: 21.26
Logp: 3.1395
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
None
SMILES:
O(C1=CC=C(C=C1)CNC(C)CC)CC=C
Tpsa:
21.26
Logp:
3.1395
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C11H11ClN2
Molecular Weight: 206.67
Synonyms: None
SMILES: CN1C(=CC(=N1)CCl)C2=CC=CC=C2
Tpsa: 17.82
Logp: 2.8259
H Acceptors: 2
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:
C11H11ClN2
Molecular Weight:
206.67
Synonyms:
None
SMILES:
CN1C(=CC(=N1)CCl)C2=CC=CC=C2
Tpsa:
17.82
Logp:
2.8259
H Acceptors:
2
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: C₂₁H₂₆N₂O₄
Molecular Weight: 370.44
Synonyms: (S)-tert-Butyl 3-(4-aminophenyl)-2-(((benzyloxy)carbonyl)amino)propanoate
SMILES: CC(C)(C)OC(=O)[C@H](CC1=CC=C(C=C1)N)NC(=O)OCC2=CC=CC=C2
Tpsa: 90.65
Logp: 3.448
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆N₂O₄
Molecular Weight:
370.44
Synonyms:
(S)-tert-Butyl 3-(4-aminophenyl)-2-(((benzyloxy)carbonyl)amino)propanoate
SMILES:
CC(C)(C)OC(=O)[C@H](CC1=CC=C(C=C1)N)NC(=O)OCC2=CC=CC=C2
Tpsa:
90.65
Logp:
3.448
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₃S
Molecular Weight: 233.67
Synonyms: None
SMILES: C[C@@H](C(O)=O)NC(C1=CC=C(Cl)S1)=O
Tpsa: 66.4
Logp: 1.6044
H Acceptors: 3
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:
C₈H₈ClNO₃S
Molecular Weight:
233.67
Synonyms:
None
SMILES:
C[C@@H](C(O)=O)NC(C1=CC=C(Cl)S1)=O
Tpsa:
66.4
Logp:
1.6044
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3