AI55166
700342-85-4 | (R)-Amino-cyclopropyl-acetic acid methyl ester
Manufacturer: A2B Chem
CAS Number: 700342-85-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI55166-100mg | In Stock | ₹ 15,575.00 |
| 250mg | AI55166-250mg | In Stock | ₹ 25,009.00 |
| 1g | AI55166-1g | In Stock | ₹ 54,023.00 |
AI55166 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,575.00
GST (18%): ₹ 2,803.50
Total Price: ₹ 18,378.50
Catalog Number
AI55166
Chemical Name
(R)-Amino-cyclopropyl-acetic acid methyl ester
Cas Number
700342-85-4
Molecular Formula
C6H11NO2
Molecular Weight
129.157
Mdl Number
MFCD06200655
Smiles
COC(=O)[C@@H](C1CC1)N
Complexity
120
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
9
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl (R)-2-amino-2-cyclopropylacetate | ChemScene | ₹ 13,795.00 - ₹ 49,395.00 |
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Catalog Number: AI55166
Chemical Name: (R)-Amino-cyclopropyl-acetic acid methyl ester
Cas Number: 700342-85-4
Molecular Formula: C6H11NO2
Molecular Weight: 129.157
Mdl Number: MFCD06200655
Smiles: COC(=O)[C@@H](C1CC1)N
Complexity: 120
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 9
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Catalog Number:
AI55166
Chemical Name:
(R)-Amino-cyclopropyl-acetic acid methyl ester
Cas Number:
700342-85-4
Molecular Formula:
C6H11NO2
Molecular Weight:
129.157
Mdl Number:
MFCD06200655
Smiles:
COC(=O)[C@@H](C1CC1)N
Complexity:
120
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
9
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Catalog Number: AI55167
Chemical Name: 5-(4-phenylphenyl)-1,3,4-thiadiazol-2-amine
Cas Number: 70057-66-8
Molecular Formula: C14H11N3S
Molecular Weight: 253.3222
Mdl Number: MFCD02664065
Smiles: Nc1nnc(s1)c1ccc(cc1)c1ccccc1
Complexity: 260
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: __
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Catalog Number:
AI55167
Chemical Name:
5-(4-phenylphenyl)-1,3,4-thiadiazol-2-amine
Cas Number:
70057-66-8
Molecular Formula:
C14H11N3S
Molecular Weight:
253.3222
Mdl Number:
MFCD02664065
Smiles:
Nc1nnc(s1)c1ccc(cc1)c1ccccc1
Complexity:
260
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Clc1cccc(c1)c1nnc(s1)N
Complexity: 181
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Clc1cccc(c1)c1nnc(s1)N
Complexity:
181
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AI55169
Chemical Name: 5-(5-BROMOPYRIDIN-3-YL)-1,3,4-THIADIAZOL-2-AMINE
Cas Number: 70057-75-9
Molecular Formula: C7H5BrN4S
Molecular Weight: 257.1104
Mdl Number: MFCD11194683
Smiles: Brc1cncc(c1)c1n[nH]c(=N)s1
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AI55169
Chemical Name:
5-(5-BROMOPYRIDIN-3-YL)-1,3,4-THIADIAZOL-2-AMINE
Cas Number:
70057-75-9
Molecular Formula:
C7H5BrN4S
Molecular Weight:
257.1104
Mdl Number:
MFCD11194683
Smiles:
Brc1cncc(c1)c1n[nH]c(=N)s1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__