AH49786
779325-50-7 | (R)-6-Methyl-2,3-dihydro-1H-inden-1-amine
Manufacturer: A2B Chem
CAS Number: 779325-50-7
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Catalog Number
AH49786
Chemical Name
(R)-6-Methyl-2,3-dihydro-1H-inden-1-amine
Cas Number
779325-50-7
Molecular Formula
C10H13N
Molecular Weight
147.2169
Mdl Number
MFCD06762441
Smiles
Cc1ccc2c(c1)[C@H](N)CC2
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (r)-6-Methyl-2,3-dihydro-1h-inden-1-amine | ChemScene | ₹ 74,693.88 |
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Catalog Number: AH49786
Chemical Name: (R)-6-Methyl-2,3-dihydro-1H-inden-1-amine
Cas Number: 779325-50-7
Molecular Formula: C10H13N
Molecular Weight: 147.2169
Mdl Number: MFCD06762441
Smiles: Cc1ccc2c(c1)[C@H](N)CC2
Catalog Number:
AH49786
Chemical Name:
(R)-6-Methyl-2,3-dihydro-1H-inden-1-amine
Cas Number:
779325-50-7
Molecular Formula:
C10H13N
Molecular Weight:
147.2169
Mdl Number:
MFCD06762441
Smiles:
Cc1ccc2c(c1)[C@H](N)CC2
Catalog Number: AH49787
Chemical Name: 2-AMINO-4-PYRIDIN-2-YL-BUTYRIC ACID
Cas Number: 856858-86-1
Molecular Formula: C9H12N2O2
Molecular Weight: 180.2038
Mdl Number: MFCD07372475
Smiles: OC(=O)C(CCc1ccccn1)N
Catalog Number:
AH49787
Chemical Name:
2-AMINO-4-PYRIDIN-2-YL-BUTYRIC ACID
Cas Number:
856858-86-1
Molecular Formula:
C9H12N2O2
Molecular Weight:
180.2038
Mdl Number:
MFCD07372475
Smiles:
OC(=O)C(CCc1ccccn1)N
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: N[C@H](C(=O)O)Cc1ccc(cc1)C(C)(C)C
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
N[C@H](C(=O)O)Cc1ccc(cc1)C(C)(C)C
Catalog Number: AH49789
Chemical Name: 1-(4-Trifluoromethoxy-phenyl)-piperazin-2-one
Cas Number: 790195-84-5
Molecular Formula: C11H11F3N2O2
Molecular Weight: 260.2124
Mdl Number: MFCD07373442
Smiles: O=C1CNCCN1c1ccc(cc1)OC(F)(F)F
Catalog Number:
AH49789
Chemical Name:
1-(4-Trifluoromethoxy-phenyl)-piperazin-2-one
Cas Number:
790195-84-5
Molecular Formula:
C11H11F3N2O2
Molecular Weight:
260.2124
Mdl Number:
MFCD07373442
Smiles:
O=C1CNCCN1c1ccc(cc1)OC(F)(F)F