CS-0525611
Benzyl (2-aminoethyl)(ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 126955-78-0
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
C₁₂H₁₈N₂O₂
Molecular Weight
222.28
Synonyms
Benzyl 2-aminoethyl(ethyl)carbamate
SMILES
CCN(CCN)C(=O)OCC1=CC=CC=C1
Tpsa
55.56
Logp
1.6038
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 126955-78-0 | Benzyl 2-aminoethyl(ethyl)carbamate | A2B Chem | -- |
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
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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: Benzyl 2-aminoethyl(ethyl)carbamate
SMILES: CCN(CCN)C(=O)OCC1=CC=CC=C1
Tpsa: 55.56
Logp: 1.6038
H Acceptors: 3
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
Benzyl 2-aminoethyl(ethyl)carbamate
SMILES:
CCN(CCN)C(=O)OCC1=CC=CC=C1
Tpsa:
55.56
Logp:
1.6038
H Acceptors:
3
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: C₁₃H₇Cl₂N₃
Molecular Weight: 276.12
Synonyms: None
SMILES: ClC1=CC2=NC(C3=NC=CC=C3)=NC(Cl)=C2C=C1
Tpsa: 38.67
Logp: 3.9986
H Acceptors: 3
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:
C₁₃H₇Cl₂N₃
Molecular Weight:
276.12
Synonyms:
None
SMILES:
ClC1=CC2=NC(C3=NC=CC=C3)=NC(Cl)=C2C=C1
Tpsa:
38.67
Logp:
3.9986
H Acceptors:
3
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: C₁₃H₇Cl₂N₃
Molecular Weight: 276.12
Synonyms: 4,7-dichloro-2-(3-pyridinyl)Quinazoline
SMILES: ClC1=CC2=NC(C3=CC=CN=C3)=NC(Cl)=C2C=C1
Tpsa: 38.67
Logp: 3.9986
H Acceptors: 3
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:
C₁₃H₇Cl₂N₃
Molecular Weight:
276.12
Synonyms:
4,7-dichloro-2-(3-pyridinyl)Quinazoline
SMILES:
ClC1=CC2=NC(C3=CC=CN=C3)=NC(Cl)=C2C=C1
Tpsa:
38.67
Logp:
3.9986
H Acceptors:
3
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: C₁₃H₇Cl₂N₃
Molecular Weight: 276.12
Synonyms: None
SMILES: ClC1=CC2=NC(C3=CC=NC=C3)=NC(Cl)=C2C=C1
Tpsa: 38.67
Logp: 3.9986
H Acceptors: 3
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:
C₁₃H₇Cl₂N₃
Molecular Weight:
276.12
Synonyms:
None
SMILES:
ClC1=CC2=NC(C3=CC=NC=C3)=NC(Cl)=C2C=C1
Tpsa:
38.67
Logp:
3.9986
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1