AD68347
1098-60-8 | Triflupromazine hydrochloride
Manufacturer: A2B Chem
CAS Number: 1098-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AD68347-1g | In Stock | ₹ 1,967.88 |
| 5g | AD68347-5g | In Stock | ₹ 4,876.92 |
| 25g | AD68347-25g | In Stock | ₹ 17,796.48 |
| 100g | AD68347-100g | In Stock | ₹ 63,998.88 |
AD68347 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Catalog Number
AD68347
Chemical Name
Triflupromazine hydrochloride
Cas Number
1098-60-8
Molecular Formula
C18H20ClF3N2S
Molecular Weight
388.878
Mdl Number
MFCD00058103
Smiles
CN(CCCN1c2ccccc2Sc2c1cc(cc2)C(F)(F)F)C.Cl
Complexity
416
Covalently-Bonded Unit Count
2
Heavy Atom Count
25
Hydrogen Bond Acceptor Count
6
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | VETRANAL™ Triflupromazine Hydrochloride Analytical Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 20,705.52 | |
 | Triflupromazine hydrochloride | Sigma Aldrich | ₹ 27,473.85 |
Compare Similar Items
Show Difference
Catalog Number: AD68347
Chemical Name: Triflupromazine hydrochloride
Cas Number: 1098-60-8
Molecular Formula: C18H20ClF3N2S
Molecular Weight: 388.878
Mdl Number: MFCD00058103
Smiles: CN(CCCN1c2ccccc2Sc2c1cc(cc2)C(F)(F)F)C.Cl
Complexity: 416
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 25
Hydrogen Bond Acceptor Count: 6
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Catalog Number:
AD68347
Chemical Name:
Triflupromazine hydrochloride
Cas Number:
1098-60-8
Molecular Formula:
C18H20ClF3N2S
Molecular Weight:
388.878
Mdl Number:
MFCD00058103
Smiles:
CN(CCCN1c2ccccc2Sc2c1cc(cc2)C(F)(F)F)C.Cl
Complexity:
416
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
25
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Catalog Number: AD68349
Chemical Name: (S)-2-(Chloromethyl)-1,4-dioxaspiro[4.5]decane
Cas Number: 1098589-87-7
Molecular Formula: C9H15ClO2
Molecular Weight: 190.6672
Mdl Number: MFCD22422676
Smiles: ClC[C@@H]1COC2(O1)CCCCC2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AD68349
Chemical Name:
(S)-2-(Chloromethyl)-1,4-dioxaspiro[4.5]decane
Cas Number:
1098589-87-7
Molecular Formula:
C9H15ClO2
Molecular Weight:
190.6672
Mdl Number:
MFCD22422676
Smiles:
ClC[C@@H]1COC2(O1)CCCCC2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AD68350
Chemical Name: Ethyl 2-bromo-8-hydroxypyrido[3,2-d]pyrimidine-7-carboxylate
Cas Number: 1098588-16-9
Molecular Formula: C10H8BrN3O3
Molecular Weight: 298.0928
Mdl Number: MFCD17392812
Smiles: CCOC(=O)c1cnc2c(c1O)nc(nc2)Br
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AD68350
Chemical Name:
Ethyl 2-bromo-8-hydroxypyrido[3,2-d]pyrimidine-7-carboxylate
Cas Number:
1098588-16-9
Molecular Formula:
C10H8BrN3O3
Molecular Weight:
298.0928
Mdl Number:
MFCD17392812
Smiles:
CCOC(=O)c1cnc2c(c1O)nc(nc2)Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AD68354
Chemical Name: N1-b-D-Glucopyranosylamino-guanidine HNO3
Cas Number: 109853-83-0
Molecular Formula: C7H17N5O8
Molecular Weight: 299.2386
Mdl Number: MFCD08703738
Smiles: [O-][N+](=O)O.OC[C@H]1O[C@@H](NN=C(N)N)[C@@H]([C@H]([C@@H]1O)O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AD68354
Chemical Name:
N1-b-D-Glucopyranosylamino-guanidine HNO3
Cas Number:
109853-83-0
Molecular Formula:
C7H17N5O8
Molecular Weight:
299.2386
Mdl Number:
MFCD08703738
Smiles:
[O-][N+](=O)O.OC[C@H]1O[C@@H](NN=C(N)N)[C@@H]([C@H]([C@@H]1O)O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__