AR003IV7
(5-Propyl-1H-pyrazol-3-yl)methanamine
Manufacturer: Aaron Chemicals LLC
CAS Number: 1093415-70-3
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Mdl Number
MFCD08700610
Molecular Formula
C7H13N3
Molecular Weight
139.1982
Chemical Name
(5-Propyl-1H-pyrazol-3-yl)methanamine
Smiles
CCCc1[nH]nc(c1)CN
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 3-(aminomethyl)-5-propylpyrazole | 1g | 1093415-70-3 | MFCD08700610 | 97+% | Shelf Life: 1260 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | ₹ 9,839.40 | |
 | eMolecules AstaTech / 3-(AMINOMETHYL)-5-PROPYLPYRAZOLE / 0.25g / 248479306 / 31817 / 97.000 / 1093415-70-3 / MFCD08700610 / 139.202 / C7H13N3 | eMolecules | ₹ 4,781.95 | |
 | (5-Propyl-1H-pyrazol-3-yl)methanamine | ChemScene | ₹ 8,983.80 - ₹ 20,962.20 | |
 | 1093415-70-3 | (5-Propyl-1h-pyrazol-3-yl)methanamine | A2B Chem | ₹ 5,048.04 |
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Mdl Number: MFCD08700610
Molecular Formula: C7H13N3
Molecular Weight: 139.1982
Chemical Name: (5-Propyl-1H-pyrazol-3-yl)methanamine
Smiles: CCCc1[nH]nc(c1)CN
Mdl Number:
MFCD08700610
Molecular Formula:
C7H13N3
Molecular Weight:
139.1982
Chemical Name:
(5-Propyl-1H-pyrazol-3-yl)methanamine
Smiles:
CCCc1[nH]nc(c1)CN
Mdl Number: MFCD01862649
Molecular Formula: C7H7F3N2
Molecular Weight: 176.1390896
Chemical Name: 3-Pyridinemethanamine, 6-(trifluoromethyl)-
Smiles: NCc1ccc(nc1)C(F)(F)F
Mdl Number:
MFCD01862649
Molecular Formula:
C7H7F3N2
Molecular Weight:
176.1390896
Chemical Name:
3-Pyridinemethanamine, 6-(trifluoromethyl)-
Smiles:
NCc1ccc(nc1)C(F)(F)F
Mdl Number: MFCD15145960
Molecular Formula: C9H9NO
Molecular Weight: 147.1739
Chemical Name: 3-(Aminomethyl)benzofuran
Smiles: NCc1coc2c1cccc2
Mdl Number:
MFCD15145960
Molecular Formula:
C9H9NO
Molecular Weight:
147.1739
Chemical Name:
3-(Aminomethyl)benzofuran
Smiles:
NCc1coc2c1cccc2
Mdl Number: MFCD00798977
Molecular Formula: C7H9NO
Molecular Weight: 123.1525
Chemical Name: 3-(Aminomethyl)phenol
Smiles: NCc1cccc(c1)O
Mdl Number:
MFCD00798977
Molecular Formula:
C7H9NO
Molecular Weight:
123.1525
Chemical Name:
3-(Aminomethyl)phenol
Smiles:
NCc1cccc(c1)O