AA57080
1381944-40-6 | 5-Bromo-1-ethyl-6,7-difluoro-1,3-benzodiazole
Manufacturer: A2B Chem
CAS Number: 1381944-40-6
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA57080-1g | In Stock | ₹ 12,549.00 |
| 5g | AA57080-5g | In Stock | ₹ 35,600.00 |
| 10g | AA57080-10g | In Stock | ₹ 58,829.00 |
AA57080 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,549.00
GST (18%): ₹ 2,258.82
Total Price: ₹ 14,807.82
Catalog Number
AA57080
Chemical Name
5-Bromo-1-ethyl-6,7-difluoro-1,3-benzodiazole
Cas Number
1381944-40-6
Molecular Formula
C9H7BrF2N2
Molecular Weight
261.0661
Mdl Number
MFCD22375042
Smiles
CCn1cnc2c1c(F)c(c(c2)Br)F
Complexity
217
Covalently-Bonded Unit Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
1
Xlogp3
2.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Bromo-1-ethyl-6,7-difluoro-1h-benzo[d]imidazole | ChemScene | ₹ 11,036.00 - ₹ 53,756.00 |
Related Products
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Catalog Number: AA57080
Chemical Name: 5-Bromo-1-ethyl-6,7-difluoro-1,3-benzodiazole
Cas Number: 1381944-40-6
Molecular Formula: C9H7BrF2N2
Molecular Weight: 261.0661
Mdl Number: MFCD22375042
Smiles: CCn1cnc2c1c(F)c(c(c2)Br)F
Complexity: 217
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 1
Xlogp3: 2.6
Catalog Number:
AA57080
Chemical Name:
5-Bromo-1-ethyl-6,7-difluoro-1,3-benzodiazole
Cas Number:
1381944-40-6
Molecular Formula:
C9H7BrF2N2
Molecular Weight:
261.0661
Mdl Number:
MFCD22375042
Smiles:
CCn1cnc2c1c(F)c(c(c2)Br)F
Complexity:
217
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
1
Xlogp3:
2.6
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CNc1c(N)cc(c(c1F)F)Br
Complexity: 158
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 2.1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CNc1c(N)cc(c(c1F)F)Br
Complexity:
158
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.1
Catalog Number: AA57082
Chemical Name: tert-Butyl 2-(hydroxymethyl)-1,4-diazepane-1-carboxylate
Cas Number: 1381946-91-3
Molecular Formula: C11H22N2O3
Molecular Weight: 230.304
Mdl Number: MFCD18206298
Smiles: OCC1CNCCCN1C(=O)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA57082
Chemical Name:
tert-Butyl 2-(hydroxymethyl)-1,4-diazepane-1-carboxylate
Cas Number:
1381946-91-3
Molecular Formula:
C11H22N2O3
Molecular Weight:
230.304
Mdl Number:
MFCD18206298
Smiles:
OCC1CNCCCN1C(=O)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA57083
Chemical Name: 3-Pyrrolidinecarboxylic acid, 1-(phenylmethyl)-4-[2-(trifluoromethyl)phenyl]-, hydrochloride (1:1), (3R,4S)-rel-
Cas Number: 1381946-87-7
Molecular Formula: C19H19ClF3NO2
Molecular Weight: 385.8079
Mdl Number: MFCD18089844
Smiles: OC(=O)[C@@H]1CN(C[C@H]1c1ccccc1C(F)(F)F)Cc1ccccc1.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA57083
Chemical Name:
3-Pyrrolidinecarboxylic acid, 1-(phenylmethyl)-4-[2-(trifluoromethyl)phenyl]-, hydrochloride (1:1), (3R,4S)-rel-
Cas Number:
1381946-87-7
Molecular Formula:
C19H19ClF3NO2
Molecular Weight:
385.8079
Mdl Number:
MFCD18089844
Smiles:
OC(=O)[C@@H]1CN(C[C@H]1c1ccccc1C(F)(F)F)Cc1ccccc1.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__