AI13773
121268-17-5 | sodium trihydrate hydrogen (4-amino-1-hydroxy-1-phosphonobutyl)phosphonate
Manufacturer: A2B Chem
CAS Number: 121268-17-5
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI13773-1g | In Stock | ₹ 445.00 |
| 10g | AI13773-10g | In Stock | ₹ 801.00 |
| 25g | AI13773-25g | In Stock | ₹ 1,157.00 |
| 100g | AI13773-100g | In Stock | ₹ 4,094.00 |
AI13773 - 1g
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Catalog Number
AI13773
Chemical Name
sodium trihydrate hydrogen (4-amino-1-hydroxy-1-phosphonobutyl)phosphonate
Cas Number
121268-17-5
Molecular Formula
C4H18NNaO10P2
Molecular Weight
325.1237120000001
Mdl Number
MFCD20488817
Smiles
NCCCC(P(=O)(O)O)(P(=O)(O)[O-])O.[Na+].O.O.O
Complexity
293
Covalently-Bonded Unit Count
5
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
11
Hydrogen Bond Donor Count
8
Rotatable Bond Count
5
Undefined Atom Stereocenter Count
1
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Catalog Number: AI13773
Chemical Name: sodium trihydrate hydrogen (4-amino-1-hydroxy-1-phosphonobutyl)phosphonate
Cas Number: 121268-17-5
Molecular Formula: C4H18NNaO10P2
Molecular Weight: 325.1237120000001
Mdl Number: MFCD20488817
Smiles: NCCCC(P(=O)(O)O)(P(=O)(O)[O-])O.[Na+].O.O.O
Complexity: 293
Covalently-Bonded Unit Count: 5
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 11
Hydrogen Bond Donor Count: 8
Rotatable Bond Count: 5
Undefined Atom Stereocenter Count: 1
Catalog Number:
AI13773
Chemical Name:
sodium trihydrate hydrogen (4-amino-1-hydroxy-1-phosphonobutyl)phosphonate
Cas Number:
121268-17-5
Molecular Formula:
C4H18NNaO10P2
Molecular Weight:
325.1237120000001
Mdl Number:
MFCD20488817
Smiles:
NCCCC(P(=O)(O)O)(P(=O)(O)[O-])O.[Na+].O.O.O
Complexity:
293
Covalently-Bonded Unit Count:
5
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
11
Hydrogen Bond Donor Count:
8
Rotatable Bond Count:
5
Undefined Atom Stereocenter Count:
1
Catalog Number: AI13774
Chemical Name: S-(Pyridin-3-ylmethyl) ethanethioate
Cas Number: 121277-14-3
Molecular Formula: C8H9NOS
Molecular Weight: 167.2282
Mdl Number: MFCD02755519
Smiles: CC(=O)SCc1cccnc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Catalog Number:
AI13774
Chemical Name:
S-(Pyridin-3-ylmethyl) ethanethioate
Cas Number:
121277-14-3
Molecular Formula:
C8H9NOS
Molecular Weight:
167.2282
Mdl Number:
MFCD02755519
Smiles:
CC(=O)SCc1cccnc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Catalog Number: AI13776
Chemical Name: (S)-Methyl 3-(4-(2-fluorobenzyloxy)phenyl)-2-aminopropanoate
Cas Number: 1212808-41-7
Molecular Formula: C17H18FNO3
Molecular Weight: 303.3281
Mdl Number: MFCD14570123
Smiles: COC(=O)C(CC1=CC=C(C=C1)OCC2=CC=CC=C2F)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Catalog Number:
AI13776
Chemical Name:
(S)-Methyl 3-(4-(2-fluorobenzyloxy)phenyl)-2-aminopropanoate
Cas Number:
1212808-41-7
Molecular Formula:
C17H18FNO3
Molecular Weight:
303.3281
Mdl Number:
MFCD14570123
Smiles:
COC(=O)C(CC1=CC=C(C=C1)OCC2=CC=CC=C2F)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Catalog Number: AI13777
Chemical Name: 5,6-Dimethoxy-1h-indole-2-carbohydrazide
Cas Number: 121282-81-3
Molecular Formula: C11H13N3O3
Molecular Weight: 235.2392
Mdl Number: MFCD07364708
Smiles: COc1cc2[nH]c(cc2cc1OC)C(=O)NN
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Catalog Number:
AI13777
Chemical Name:
5,6-Dimethoxy-1h-indole-2-carbohydrazide
Cas Number:
121282-81-3
Molecular Formula:
C11H13N3O3
Molecular Weight:
235.2392
Mdl Number:
MFCD07364708
Smiles:
COc1cc2[nH]c(cc2cc1OC)C(=O)NN
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__