CS-0468946
Ethyl 3-(aminomethyl)benzoate
Manufacturer: ChemScene
CAS Number: 115868-92-3
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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
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
Benzoic acid, 3-(aMinoMethyl)-, ethyl ester
SMILES
O=C(OCC)C1=CC=CC(CN)=C1
Tpsa
52.32
Logp
1.322
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 115868-92-3 | Benzoic acid, 3-(aMinoMethyl)-, ethyl ester | 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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: Benzoic acid, 3-(aMinoMethyl)-, ethyl ester
SMILES: O=C(OCC)C1=CC=CC(CN)=C1
Tpsa: 52.32
Logp: 1.322
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
Benzoic acid, 3-(aMinoMethyl)-, ethyl ester
SMILES:
O=C(OCC)C1=CC=CC(CN)=C1
Tpsa:
52.32
Logp:
1.322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆OSi
Molecular Weight: 132.28
Synonyms: Silane, methoxydimethyl(1-methylethyl)-
SMILES: CO[Si](C)(C(C)C)C
Tpsa: 9.23
Logp: 2.2479
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆OSi
Molecular Weight:
132.28
Synonyms:
Silane, methoxydimethyl(1-methylethyl)-
SMILES:
CO[Si](C)(C(C)C)C
Tpsa:
9.23
Logp:
2.2479
H Acceptors:
1
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: C₁₁H₁₁ClN₂O
Molecular Weight: 222.67
Synonyms: 3(2H)-Pyridazinone,2-(4-chlorophenyl)-4,5-dihydro-6-methyl-
SMILES: O=C1CCC(C)=NN1C2=CC=C(Cl)C=C2
Tpsa: 32.67
Logp: 2.8427
H Acceptors: 2
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:
C₁₁H₁₁ClN₂O
Molecular Weight:
222.67
Synonyms:
3(2H)-Pyridazinone,2-(4-chlorophenyl)-4,5-dihydro-6-methyl-
SMILES:
O=C1CCC(C)=NN1C2=CC=C(Cl)C=C2
Tpsa:
32.67
Logp:
2.8427
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23705459
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: 1H-Indazole-7-carboxylic acid, 4-chloro-, methyl ester
SMILES: O=C(C1=CC=C(Cl)C2=C1NN=C2)OC
Tpsa: 54.98
Logp: 2.0029
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23705459
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
1H-Indazole-7-carboxylic acid, 4-chloro-, methyl ester
SMILES:
O=C(C1=CC=C(Cl)C2=C1NN=C2)OC
Tpsa:
54.98
Logp:
2.0029
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1