CS-0364740
2-(Aminomethyl)phenyl acetate
Manufacturer: ChemScene
CAS Number: 771579-37-4
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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
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
Phenol, 2-(aminomethyl)-, acetate (ester) (9CI)
SMILES
NCC1=CC=CC=C1OC(C)=O
Tpsa
52.32
Logp
1.0706
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 771579-37-4 | Phenol, 2-(aminomethyl)-, acetate (ester) (9CI) | 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
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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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: Phenol, 2-(aminomethyl)-, acetate (ester) (9CI)
SMILES: NCC1=CC=CC=C1OC(C)=O
Tpsa: 52.32
Logp: 1.0706
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
Phenol, 2-(aminomethyl)-, acetate (ester) (9CI)
SMILES:
NCC1=CC=CC=C1OC(C)=O
Tpsa:
52.32
Logp:
1.0706
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: C₉H₉N₃O₂S
Molecular Weight: 223.25
Synonyms: Piperonal, thiosemicarbazone
SMILES: S=C(N)NN=CC1=CC2=C(C=C1)OCO2
Tpsa: 68.87
Logp: 0.5824
H Acceptors: 4
H Donors: 2
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:
C₉H₉N₃O₂S
Molecular Weight:
223.25
Synonyms:
Piperonal, thiosemicarbazone
SMILES:
S=C(N)NN=CC1=CC2=C(C=C1)OCO2
Tpsa:
68.87
Logp:
0.5824
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₀F₃NO₃
Molecular Weight: 297.23
Synonyms: None
SMILES: C1=CC(=C(C=C1C(F)(F)F)N)OC2=CC3=C(C=C2)OCO3
Tpsa: 53.71
Logp: 3.8086
H Acceptors: 4
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:
C₁₄H₁₀F₃NO₃
Molecular Weight:
297.23
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C(F)(F)F)N)OC2=CC3=C(C=C2)OCO3
Tpsa:
53.71
Logp:
3.8086
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: C₁₄H₁₂N₄O₄
Molecular Weight: 300.27
Synonyms: Ethyl 2-(1,3-benzoxazol-2-ylamino)-6-oxo-1,6-dihydro-5-pyrimidine carboxylate
SMILES: CCOC(=O)C1=CN=C(N=C1O)NC2=NC3=CC=CC=C3O2
Tpsa: 110.37
Logp: 2.2437
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₄O₄
Molecular Weight:
300.27
Synonyms:
Ethyl 2-(1,3-benzoxazol-2-ylamino)-6-oxo-1,6-dihydro-5-pyrimidine carboxylate
SMILES:
CCOC(=O)C1=CN=C(N=C1O)NC2=NC3=CC=CC=C3O2
Tpsa:
110.37
Logp:
2.2437
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
4