AB22036
23135-50-4 | 5-(Carbobenzoxyamino)valeric acid
Manufacturer: A2B Chem
CAS Number: 23135-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB22036-250mg | In Stock | ₹ 855.60 |
| 1g | AB22036-1g | In Stock | ₹ 1,112.28 |
| 5g | AB22036-5g | In Stock | ₹ 2,224.56 |
| 25g | AB22036-25g | In Stock | ₹ 8,128.20 |
| 100g | AB22036-100g | In Stock | ₹ 28,063.68 |
AB22036 - 250mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Catalog Number
AB22036
Chemical Name
5-(Carbobenzoxyamino)valeric acid
Cas Number
23135-50-4
Molecular Formula
C13H17NO4
Molecular Weight
251.2784
Mdl Number
MFCD00188458
Smiles
OC(=O)CCCCNC(=O)OCc1ccccc1
Complexity
262
Covalently-Bonded Unit Count
1
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
2
Rotatable Bond Count
8
Xlogp3
1.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pentanoic acid, 5-[[(phenylmethoxy)carbonyl]amino]- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 20,705.52 | |
 | Z-5-Ava-OH | ChemScene | ₹ 1,796.76 - ₹ 22,844.52 |
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Catalog Number: AB22036
Chemical Name: 5-(Carbobenzoxyamino)valeric acid
Cas Number: 23135-50-4
Molecular Formula: C13H17NO4
Molecular Weight: 251.2784
Mdl Number: MFCD00188458
Smiles: OC(=O)CCCCNC(=O)OCc1ccccc1
Complexity: 262
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 8
Xlogp3: 1.7
Catalog Number:
AB22036
Chemical Name:
5-(Carbobenzoxyamino)valeric acid
Cas Number:
23135-50-4
Molecular Formula:
C13H17NO4
Molecular Weight:
251.2784
Mdl Number:
MFCD00188458
Smiles:
OC(=O)CCCCNC(=O)OCc1ccccc1
Complexity:
262
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
8
Xlogp3:
1.7
Catalog Number: AB22037
Chemical Name: Ethanimidothioic acid, 2-(dimethylamino)-N-[[(methylamino)carbonyl]oxy]-2-oxo-, methyl ester
Cas Number: 23135-22-0
Molecular Formula: C7H13N3O3S
Molecular Weight: 219.2614
Mdl Number: MFCD00055334
Smiles: CNC(=O)ON=C(C(=O)N(C)C)SC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB22037
Chemical Name:
Ethanimidothioic acid, 2-(dimethylamino)-N-[[(methylamino)carbonyl]oxy]-2-oxo-, methyl ester
Cas Number:
23135-22-0
Molecular Formula:
C7H13N3O3S
Molecular Weight:
219.2614
Mdl Number:
MFCD00055334
Smiles:
CNC(=O)ON=C(C(=O)N(C)C)SC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB22038
Chemical Name: 3-Iodo-4-methoxy-benzaldehyde
Cas Number: 2314-37-6
Molecular Formula: C8H7IO2
Molecular Weight: 262.0445
Mdl Number: MFCD01009500
Smiles: O=Cc1ccc(c(c1)I)OC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB22038
Chemical Name:
3-Iodo-4-methoxy-benzaldehyde
Cas Number:
2314-37-6
Molecular Formula:
C8H7IO2
Molecular Weight:
262.0445
Mdl Number:
MFCD01009500
Smiles:
O=Cc1ccc(c(c1)I)OC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=Cc1cc(Cl)c(c(c1)Cl)O
Complexity: 139
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2.5
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=Cc1cc(Cl)c(c(c1)Cl)O
Complexity:
139
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.5