CS-0457469
Tert-butyl (4-(4-aminophenoxy)phenethyl)carbamate
Manufacturer: ChemScene
CAS Number: 866114-35-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₄N₂O₃
Molecular Weight
328.41
Synonyms
None
SMILES
CC(C)(C)OC(=O)NCCC1=CC=C(OC2=CC=C(N)C=C2)C=C1
Tpsa
73.58
Logp
4.1283
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866114-35-4 | 4-(4-(2-N-Boc-aminoethyl)phenoxy)aniline | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄N₂O₃
Molecular Weight: 328.41
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCCC1=CC=C(OC2=CC=C(N)C=C2)C=C1
Tpsa: 73.58
Logp: 4.1283
H Acceptors: 4
H Donors: 2
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:
C₁₉H₂₄N₂O₃
Molecular Weight:
328.41
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCCC1=CC=C(OC2=CC=C(N)C=C2)C=C1
Tpsa:
73.58
Logp:
4.1283
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₁ClN₂O₂
Molecular Weight: 250.68
Synonyms: None
SMILES: O=C(OCC1=CN=CN1C)C2=CC=C(Cl)C=C2
Tpsa: 44.12
Logp: 2.4305
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₁ClN₂O₂
Molecular Weight:
250.68
Synonyms:
None
SMILES:
O=C(OCC1=CN=CN1C)C2=CC=C(Cl)C=C2
Tpsa:
44.12
Logp:
2.4305
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₃ClN₂O
Molecular Weight: 236.70
Synonyms: None
SMILES: NC1=C(C)C=C2C(COC)=CC(Cl)=NC2=C1
Tpsa: 48.14
Logp: 2.92522
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:
C₁₂H₁₃ClN₂O
Molecular Weight:
236.70
Synonyms:
None
SMILES:
NC1=C(C)C=C2C(COC)=CC(Cl)=NC2=C1
Tpsa:
48.14
Logp:
2.92522
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: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: None
SMILES: CCC(C)C(N(CC1=C2C=CC=C1)C2=O)CC(O)=O
Tpsa: 57.61
Logp: 2.5318
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
None
SMILES:
CCC(C)C(N(CC1=C2C=CC=C1)C2=O)CC(O)=O
Tpsa:
57.61
Logp:
2.5318
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5