CS-0361421
Ethyl 2-(aminomethyl)-5-(tert-butyl)furan-3-carboxylate
Manufacturer: ChemScene
CAS Number: 447428-78-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0361421-5g | In Stock | ₹ 1,23,976.44 |
CS-0361421 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,976.44
GST (18%): ₹ 22,315.759
Total Price: ₹ 1,46,292.199
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₃
Molecular Weight
225.28
Synonyms
3-Furancarboxylic acid, 2-(aminomethyl)-5-(1,1-dimethylethyl)-, ethyl ester
SMILES
O=C(C1=C(CN)OC(C(C)(C)C)=C1)OCC
Tpsa
65.46
Logp
2.2125
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 447428-78-6 | Ethyl 2-(aminomethyl)-5-(tert-butyl)furan-3-carboxylate | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: 3-Furancarboxylic acid, 2-(aminomethyl)-5-(1,1-dimethylethyl)-, ethyl ester
SMILES: O=C(C1=C(CN)OC(C(C)(C)C)=C1)OCC
Tpsa: 65.46
Logp: 2.2125
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
3-Furancarboxylic acid, 2-(aminomethyl)-5-(1,1-dimethylethyl)-, ethyl ester
SMILES:
O=C(C1=C(CN)OC(C(C)(C)C)=C1)OCC
Tpsa:
65.46
Logp:
2.2125
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₃S₂
Molecular Weight: 360.45
Synonyms: Pyrazolo[5,1-b]thiazole-3-carboxylic acid, 7-formyl-6-methyl-2-[(phenylmethyl)thio]-, ethyl ester
SMILES: CCOC(=O)C1=C(SCC2=CC=CC=C2)SC3=C(C=O)C(=NN13)C
Tpsa: 60.67
Logp: 3.98572
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₃S₂
Molecular Weight:
360.45
Synonyms:
Pyrazolo[5,1-b]thiazole-3-carboxylic acid, 7-formyl-6-methyl-2-[(phenylmethyl)thio]-, ethyl ester
SMILES:
CCOC(=O)C1=C(SCC2=CC=CC=C2)SC3=C(C=O)C(=NN13)C
Tpsa:
60.67
Logp:
3.98572
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₄S
Molecular Weight: 180.22
Synonyms: ethyl ethylsulfonyl acetate
SMILES: CCOC(=O)CS(=O)(=O)CC
Tpsa: 60.44
Logp: -0.0158
H Acceptors: 4
H Donors: 0
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:
C₆H₁₂O₄S
Molecular Weight:
180.22
Synonyms:
ethyl ethylsulfonyl acetate
SMILES:
CCOC(=O)CS(=O)(=O)CC
Tpsa:
60.44
Logp:
-0.0158
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₄N₂O₂S
Molecular Weight: 274.34
Synonyms: ethyl 4-phenyl-2-methylsulphanylpyrimidine-5-carboxylate
SMILES: O=C(C1=CN=C(SC)N=C1C2=CC=CC=C2)OCC
Tpsa: 52.08
Logp: 3.0422
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₄N₂O₂S
Molecular Weight:
274.34
Synonyms:
ethyl 4-phenyl-2-methylsulphanylpyrimidine-5-carboxylate
SMILES:
O=C(C1=CN=C(SC)N=C1C2=CC=CC=C2)OCC
Tpsa:
52.08
Logp:
3.0422
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4