AA66156
147782-19-2 | 1,2-Cyclopropanedicarboxylic acid, 3-[(S)-aminocarboxymethyl]-, (1R,2R)-
Manufacturer: A2B Chem
CAS Number: 147782-19-2
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AA66156-1mg | In Stock | ₹ 29,815.00 |
AA66156 - 1mg
In Stock
Quantity
1
Base Price: ₹ 29,815.00
GST (18%): ₹ 5,366.70
Total Price: ₹ 35,181.70
Catalog Number
AA66156
Chemical Name
1,2-Cyclopropanedicarboxylic acid, 3-[(S)-aminocarboxymethyl]-, (1R,2R)-
Cas Number
147782-19-2
Molecular Formula
C7H9NO6
Molecular Weight
203.1495
Mdl Number
MFCD00673968
Smiles
N[C@@H](C1[C@H]([C@@H]1C(=O)O)C(=O)O)C(=O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tocris Bioscience™ DCG IV | Fischer Scientific | -- | |
 | Tocris Bioscience™ DCG IV | Fischer Scientific | ₹ 2,79,460.00 | |
| | Tocris Bioscience™ DCG IV | Fischer Scientific | ₹ 69,420.00 | |
| | Tocris Bioscience™ DCG IV | Fischer Scientific | ₹ 32,440.50 |
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Catalog Number: AA66156
Chemical Name: 1,2-Cyclopropanedicarboxylic acid, 3-[(S)-aminocarboxymethyl]-, (1R,2R)-
Cas Number: 147782-19-2
Molecular Formula: C7H9NO6
Molecular Weight: 203.1495
Mdl Number: MFCD00673968
Smiles: N[C@@H](C1[C@H]([C@@H]1C(=O)O)C(=O)O)C(=O)O
Catalog Number:
AA66156
Chemical Name:
1,2-Cyclopropanedicarboxylic acid, 3-[(S)-aminocarboxymethyl]-, (1R,2R)-
Cas Number:
147782-19-2
Molecular Formula:
C7H9NO6
Molecular Weight:
203.1495
Mdl Number:
MFCD00673968
Smiles:
N[C@@H](C1[C@H]([C@@H]1C(=O)O)C(=O)O)C(=O)O
Catalog Number: AA66157
Chemical Name: 10H-Phenothiazine, 10-[(3R)-1-azabicyclo[2.2.2]oct-3-ylmethyl]-
Cas Number: 147780-50-5
Molecular Formula: C20H22N2S
Molecular Weight: 322.4671
Mdl Number: MFCD18252387
Smiles: c1ccc2c(c1)N(C[C@H]1CN3CCC1CC3)c1c(S2)cccc1
Catalog Number:
AA66157
Chemical Name:
10H-Phenothiazine, 10-[(3R)-1-azabicyclo[2.2.2]oct-3-ylmethyl]-
Cas Number:
147780-50-5
Molecular Formula:
C20H22N2S
Molecular Weight:
322.4671
Mdl Number:
MFCD18252387
Smiles:
c1ccc2c(c1)N(C[C@H]1CN3CCC1CC3)c1c(S2)cccc1
Catalog Number: __
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Smiles: N[C@H]1CC[C@H](C1)C(=O)O.Cl
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Smiles:
N[C@H]1CC[C@H](C1)C(=O)O.Cl
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Smiles: COC(=O)CCC[C@@H](C(=O)O)N.Cl
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Smiles:
COC(=O)CCC[C@@H](C(=O)O)N.Cl