AA17943
1172617-14-9 | 7H-1,2,4-TRiazolo[3,4-b][1,3,4]thiadiazine, 6-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-3-(2,5-dimethoxyphenyl)-
Manufacturer: A2B Chem
CAS Number: 1172617-14-9
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | AA17943-25mg | In Stock | ₹ 26,438.04 |
| 50mg | AA17943-50mg | In Stock | ₹ 50,138.16 |
AA17943 - 25mg
In Stock
Quantity
1
Base Price: ₹ 26,438.04
GST (18%): ₹ 4,758.847
Total Price: ₹ 31,196.887
Catalog Number
AA17943
Chemical Name
7H-1,2,4-TRiazolo[3,4-b][1,3,4]thiadiazine, 6-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-3-(2,5-dimethoxyphenyl)-
Cas Number
1172617-14-9
Molecular Formula
C23H24N4O4S
Molecular Weight
452.5261
Mdl Number
MFCD31807276
Smiles
COc1ccc(c(c1)c1nnc2n1N=C(CS2)c1ccc(c(c1)OCC1CC1)OC)OC
Complexity
666
Covalently-Bonded Unit Count
1
Heavy Atom Count
32
Hydrogen Bond Acceptor Count
8
Rotatable Bond Count
8
Xlogp3
4.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(3-(Cyclopropylmethoxy)-4-methoxyphenyl)-3-(2,5-dimethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine | ChemScene | ₹ 1,22,949.72 |
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Catalog Number: AA17943
Chemical Name: 7H-1,2,4-TRiazolo[3,4-b][1,3,4]thiadiazine, 6-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-3-(2,5-dimethoxyphenyl)-
Cas Number: 1172617-14-9
Molecular Formula: C23H24N4O4S
Molecular Weight: 452.5261
Mdl Number: MFCD31807276
Smiles: COc1ccc(c(c1)c1nnc2n1N=C(CS2)c1ccc(c(c1)OCC1CC1)OC)OC
Complexity: 666
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 32
Hydrogen Bond Acceptor Count: 8
Rotatable Bond Count: 8
Xlogp3: 4.2
Catalog Number:
AA17943
Chemical Name:
7H-1,2,4-TRiazolo[3,4-b][1,3,4]thiadiazine, 6-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-3-(2,5-dimethoxyphenyl)-
Cas Number:
1172617-14-9
Molecular Formula:
C23H24N4O4S
Molecular Weight:
452.5261
Mdl Number:
MFCD31807276
Smiles:
COc1ccc(c(c1)c1nnc2n1N=C(CS2)c1ccc(c(c1)OCC1CC1)OC)OC
Complexity:
666
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
32
Hydrogen Bond Acceptor Count:
8
Rotatable Bond Count:
8
Xlogp3:
4.2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC(=O)[C@H](C(C)(C)C)N(C(=O)OCC1c2ccccc2-c2c1cccc2)C
Complexity: 533
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 4.6
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC(=O)[C@H](C(C)(C)C)N(C(=O)OCC1c2ccccc2-c2c1cccc2)C
Complexity:
533
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
4.6
Catalog Number: AA17945
Chemical Name: N-Methyl-2-[2-(4-piperidylmethyl)phenyl]-1-ethanamine, DiHCl
Cas Number: 1172569-99-1
Molecular Formula: C15H26Cl2N2
Molecular Weight: 305.2863
Mdl Number: MFCD04066719
Smiles: CNCCc1ccccc1CC1CCNCC1.Cl.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA17945
Chemical Name:
N-Methyl-2-[2-(4-piperidylmethyl)phenyl]-1-ethanamine, DiHCl
Cas Number:
1172569-99-1
Molecular Formula:
C15H26Cl2N2
Molecular Weight:
305.2863
Mdl Number:
MFCD04066719
Smiles:
CNCCc1ccccc1CC1CCNCC1.Cl.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA17946
Chemical Name: 2-Quinolinamine, 6-fluoro-3-propyl-, hydrochloride (1:1)
Cas Number: 1172565-52-4
Molecular Formula: C12H14ClFN2
Molecular Weight: 240.7044
Mdl Number: MFCD10703397
Smiles: CCCc1cc2cc(F)ccc2nc1N.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA17946
Chemical Name:
2-Quinolinamine, 6-fluoro-3-propyl-, hydrochloride (1:1)
Cas Number:
1172565-52-4
Molecular Formula:
C12H14ClFN2
Molecular Weight:
240.7044
Mdl Number:
MFCD10703397
Smiles:
CCCc1cc2cc(F)ccc2nc1N.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__