AI38135
1632070-89-3 | Potassium trifluoro(naphthalen-2-ylmethyl)borate
Manufacturer: A2B Chem
CAS Number: 1632070-89-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI38135-250mg | In Stock | ₹ 6,141.00 |
| 1g | AI38135-1g | In Stock | ₹ 15,308.00 |
| 5g | AI38135-5g | In Stock | ₹ 47,259.00 |
| 10g | AI38135-10g | In Stock | ₹ 82,058.00 |
| 25g | AI38135-25g | In Stock | ₹ 1,63,404.00 |
AI38135 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Catalog Number
AI38135
Chemical Name
Potassium trifluoro(naphthalen-2-ylmethyl)borate
Cas Number
1632070-89-3
Molecular Formula
C11H9BF3K
Molecular Weight
248.0937
Mdl Number
MFCD28369609
Smiles
F[B-](Cc1ccc2c(c1)cccc2)(F)F.[K+]
Complexity
220
Covalently-Bonded Unit Count
2
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Potassium trifluoro(naphthalen-2-ylmethyl)borate | ChemScene | ₹ 6,764.00 - ₹ 54,023.00 |
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Catalog Number: AI38135
Chemical Name: Potassium trifluoro(naphthalen-2-ylmethyl)borate
Cas Number: 1632070-89-3
Molecular Formula: C11H9BF3K
Molecular Weight: 248.0937
Mdl Number: MFCD28369609
Smiles: F[B-](Cc1ccc2c(c1)cccc2)(F)F.[K+]
Complexity: 220
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 1
Catalog Number:
AI38135
Chemical Name:
Potassium trifluoro(naphthalen-2-ylmethyl)borate
Cas Number:
1632070-89-3
Molecular Formula:
C11H9BF3K
Molecular Weight:
248.0937
Mdl Number:
MFCD28369609
Smiles:
F[B-](Cc1ccc2c(c1)cccc2)(F)F.[K+]
Complexity:
220
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
1
Catalog Number: AI38136
Chemical Name: Fmoc-n-me-gln(trt)-oh
Cas Number: 1632075-13-8
Molecular Formula: C40H36N2O5
Molecular Weight: 624.7242
Mdl Number: MFCD22200774
Smiles: O=C(NC(c1ccccc1)(c1ccccc1)c1ccccc1)CC[C@H](N(C(=O)OCC1c2ccccc2-c2c1cccc2)C)C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AI38136
Chemical Name:
Fmoc-n-me-gln(trt)-oh
Cas Number:
1632075-13-8
Molecular Formula:
C40H36N2O5
Molecular Weight:
624.7242
Mdl Number:
MFCD22200774
Smiles:
O=C(NC(c1ccccc1)(c1ccccc1)c1ccccc1)CC[C@H](N(C(=O)OCC1c2ccccc2-c2c1cccc2)C)C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI38137
Chemical Name: Butanoic acid, 4-bromo-2-[[(1,1-dimethylethoxy)carbonyl]amino]-,1,1-dimethylethyl ester, (2S)-
Cas Number: 163210-89-7
Molecular Formula: C13H24BrNO4
Molecular Weight: 338.238
Mdl Number: MFCD08275191
Smiles: BrCC[C@@H](C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AI38137
Chemical Name:
Butanoic acid, 4-bromo-2-[[(1,1-dimethylethoxy)carbonyl]amino]-,1,1-dimethylethyl ester, (2S)-
Cas Number:
163210-89-7
Molecular Formula:
C13H24BrNO4
Molecular Weight:
338.238
Mdl Number:
MFCD08275191
Smiles:
BrCC[C@@H](C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI38139
Chemical Name: (3R,4S)-4-(4-(Benzyloxy)phenyl)-1-(4-fluorophenyl)-3-((s)-3-(4-fluorophenyl)-3-hydroxypropyl)azetidin-2-one
Cas Number: 163222-32-0
Molecular Formula: C31H27F2NO3
Molecular Weight: 499.5478
Mdl Number: MFCD00937870
Smiles: Fc1ccc(cc1)N1C(=O)[C@@H]([C@H]1c1ccc(cc1)OCc1ccccc1)CC[C@@H](c1ccc(cc1)F)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AI38139
Chemical Name:
(3R,4S)-4-(4-(Benzyloxy)phenyl)-1-(4-fluorophenyl)-3-((s)-3-(4-fluorophenyl)-3-hydroxypropyl)azetidin-2-one
Cas Number:
163222-32-0
Molecular Formula:
C31H27F2NO3
Molecular Weight:
499.5478
Mdl Number:
MFCD00937870
Smiles:
Fc1ccc(cc1)N1C(=O)[C@@H]([C@H]1c1ccc(cc1)OCc1ccccc1)CC[C@@H](c1ccc(cc1)F)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__