AH81749
893413-42-8 | Pyclock
Manufacturer: A2B Chem
CAS Number: 893413-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AH81749-1g | In Stock | ₹ 1,246.00 |
| 25g | AH81749-25g | In Stock | ₹ 1,335.00 |
| 100g | AH81749-100g | In Stock | ₹ 5,251.00 |
AH81749 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Catalog Number
AH81749
Chemical Name
Pyclock
Cas Number
893413-42-8
Molecular Formula
C18H27ClF6N6OP2
Molecular Weight
554.8375
Mdl Number
MFCD14560589
Smiles
F[P-](F)(F)(F)(F)F.Clc1ccc2c(c1)n(nn2)O[P+](N1CCCC1)(N1CCCC1)N1CCCC1
Complexity
534
Covalently-Bonded Unit Count
2
Heavy Atom Count
34
Hydrogen Bond Acceptor Count
13
Rotatable Bond Count
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Chlorobenzotriazole-1-yloxy-tris-pyrrolidinophosphonium hexafluorophosphate | 893413-42-8 | MFCD14560589 | 25g | eMolecules | ₹ 11,558.43 | |
 | eMolecules Ambeed / ((6-Chloro-1H-benzo[d][123]triazol-1-yl)oxy)tri(pyrrolidin-1-yl)phosphonium hexafluorophosphate / 5g / 534579522 / A285552 / / 893413-42-8 / MFCD14560589 / 554.840 / C18H27ClF6N6OP2 | eMolecules | ₹ 2,513.36 | |
 | PyClock | Sigma Aldrich | ₹ 12,110.00 - ₹ 35,429.99 |
Related Products
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Catalog Number: AH81749
Chemical Name: Pyclock
Cas Number: 893413-42-8
Molecular Formula: C18H27ClF6N6OP2
Molecular Weight: 554.8375
Mdl Number: MFCD14560589
Smiles: F[P-](F)(F)(F)(F)F.Clc1ccc2c(c1)n(nn2)O[P+](N1CCCC1)(N1CCCC1)N1CCCC1
Complexity: 534
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 34
Hydrogen Bond Acceptor Count: 13
Rotatable Bond Count: 5
Catalog Number:
AH81749
Chemical Name:
Pyclock
Cas Number:
893413-42-8
Molecular Formula:
C18H27ClF6N6OP2
Molecular Weight:
554.8375
Mdl Number:
MFCD14560589
Smiles:
F[P-](F)(F)(F)(F)F.Clc1ccc2c(c1)n(nn2)O[P+](N1CCCC1)(N1CCCC1)N1CCCC1
Complexity:
534
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
34
Hydrogen Bond Acceptor Count:
13
Rotatable Bond Count:
5
Catalog Number: AH81750
Chemical Name: Lipid IVa
Cas Number: 91841-27-9
Molecular Formula: C68H130N2O23P2
Molecular Weight: 1405.7069
Mdl Number: MFCD06410980
Smiles: CCCCCCCCCCCC(CC(=O)NC1C(C(C(OC1OP(=O)(O)O)COC2C(C(C(C(O2)CO)OP(=O)(O)O)OC(=O)CC(CCCCCCCCCCC)O)NC(=O)CC(CCCCCCCCCCC)O)O)OC(=O)CC(CCCCCCCCCCC)O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AH81750
Chemical Name:
Lipid IVa
Cas Number:
91841-27-9
Molecular Formula:
C68H130N2O23P2
Molecular Weight:
1405.7069
Mdl Number:
MFCD06410980
Smiles:
CCCCCCCCCCCC(CC(=O)NC1C(C(C(OC1OP(=O)(O)O)COC2C(C(C(C(O2)CO)OP(=O)(O)O)OC(=O)CC(CCCCCCCCCCC)O)NC(=O)CC(CCCCCCCCCCC)O)O)OC(=O)CC(CCCCCCCCCCC)O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AH81751
Chemical Name: 1-PHENYL-1-PYRIDIN-2-YLMETHANAMINE
Cas Number: 93870-41-8
Molecular Formula: C12H12N2
Molecular Weight: 184.2371
Mdl Number: MFCD00514135
Smiles: C1=CC=C(C=C1)C(C2=CC=CC=N2)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AH81751
Chemical Name:
1-PHENYL-1-PYRIDIN-2-YLMETHANAMINE
Cas Number:
93870-41-8
Molecular Formula:
C12H12N2
Molecular Weight:
184.2371
Mdl Number:
MFCD00514135
Smiles:
C1=CC=C(C=C1)C(C2=CC=CC=N2)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AH81753
Chemical Name: 4-Methyl-6-(pyridin-2-yl)pyrimidin-2-amine
Cas Number: 91818-70-1
Molecular Formula: C10H10N4
Molecular Weight: 186.2132
Mdl Number: MFCD08705819
Smiles: Cc1nc(N)nc(c1)c1ccccn1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AH81753
Chemical Name:
4-Methyl-6-(pyridin-2-yl)pyrimidin-2-amine
Cas Number:
91818-70-1
Molecular Formula:
C10H10N4
Molecular Weight:
186.2132
Mdl Number:
MFCD08705819
Smiles:
Cc1nc(N)nc(c1)c1ccccn1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__