CS-0769522
Tert-Butyl 3-(2-amino-2-iminoethyl)phenethylcarbamate
Manufacturer: ChemScene
CAS Number: 885269-95-4
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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
C₁₅H₂₃N₃O₂
Molecular Weight
277.36
Synonyms
None
SMILES
CC(C)(C)OC(=O)NCCC1=CC(CC(N)=N)=CC=C1
Tpsa
88.2
Logp
2.23227
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885269-95-4 | tert-Butyl 3-(2-amino-2-iminoethyl)phenethylcarbamate | A2B Chem | -- |
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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: C₁₅H₂₃N₃O₂
Molecular Weight: 277.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCCC1=CC(CC(N)=N)=CC=C1
Tpsa: 88.2
Logp: 2.23227
H Acceptors: 3
H Donors: 3
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:
C₁₅H₂₃N₃O₂
Molecular Weight:
277.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCCC1=CC(CC(N)=N)=CC=C1
Tpsa:
88.2
Logp:
2.23227
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: COC(=O)C1(N)CCC2=CC(OC)=CC=C2C1
Tpsa: 61.55
Logp: 1.0544
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
COC(=O)C1(N)CCC2=CC(OC)=CC=C2C1
Tpsa:
61.55
Logp:
1.0544
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂
Molecular Weight: 184.67
Synonyms: None
SMILES: Cl.NCC1=CC=C2CNCC2=C1
Tpsa: 38.05
Logp: 1.1703
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂
Molecular Weight:
184.67
Synonyms:
None
SMILES:
Cl.NCC1=CC=C2CNCC2=C1
Tpsa:
38.05
Logp:
1.1703
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃O₄
Molecular Weight: 183.12
Synonyms: None
SMILES: CC1=C(C=NC=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa: 99.17
Logp: 1.20642
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃O₄
Molecular Weight:
183.12
Synonyms:
None
SMILES:
CC1=C(C=NC=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa:
99.17
Logp:
1.20642
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2