AD51358
143979-15-1 | Boc-Allyl-L-glycine dicyclohexylammonium salt
Manufacturer: A2B Chem
CAS Number: 143979-15-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AD51358-1g | In Stock | ₹ 1,454.52 |
| 5g | AD51358-5g | In Stock | ₹ 3,422.40 |
| 25g | AD51358-25g | In Stock | ₹ 13,347.36 |
| 100g | AD51358-100g | In Stock | ₹ 51,592.68 |
AD51358 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Catalog Number
AD51358
Chemical Name
Boc-Allyl-L-glycine dicyclohexylammonium salt
Cas Number
143979-15-1
Molecular Formula
C22H40N2O4
Molecular Weight
396.564
Mdl Number
MFCD01321013
Smiles
C1CCC(CC1)NC1CCCCC1.C=CC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity
371
Covalently-Bonded Unit Count
2
Defined Atom Stereocenter Count
1
Heavy Atom Count
28
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
3
Rotatable Bond Count
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)pent-4-enoate | ChemScene | ₹ 3,422.40 - ₹ 47,913.60 |
Compare Similar Items
Show Difference
Catalog Number: AD51358
Chemical Name: Boc-Allyl-L-glycine dicyclohexylammonium salt
Cas Number: 143979-15-1
Molecular Formula: C22H40N2O4
Molecular Weight: 396.564
Mdl Number: MFCD01321013
Smiles: C1CCC(CC1)NC1CCCCC1.C=CC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity: 371
Covalently-Bonded Unit Count: 2
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 28
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 8
Catalog Number:
AD51358
Chemical Name:
Boc-Allyl-L-glycine dicyclohexylammonium salt
Cas Number:
143979-15-1
Molecular Formula:
C22H40N2O4
Molecular Weight:
396.564
Mdl Number:
MFCD01321013
Smiles:
C1CCC(CC1)NC1CCCCC1.C=CC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity:
371
Covalently-Bonded Unit Count:
2
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
28
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
8
Catalog Number: AD51360
Chemical Name: 2-METHOXY-4-NITROPYRIDINE-N-OXIDE
Cas Number: 14395-39-2
Molecular Formula: C6H6N2O4
Molecular Weight: 170.1228
Mdl Number: MFCD00234186
Smiles: COc1cc(cc[n+]1[O-])[N+](=O)[O-]
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:
AD51360
Chemical Name:
2-METHOXY-4-NITROPYRIDINE-N-OXIDE
Cas Number:
14395-39-2
Molecular Formula:
C6H6N2O4
Molecular Weight:
170.1228
Mdl Number:
MFCD00234186
Smiles:
COc1cc(cc[n+]1[O-])[N+](=O)[O-]
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: AD51365
Chemical Name: 2-Propenoic acid, 3-[4-(1H-imidazol-1-ylmethyl)phenyl]-, (Z)-
Cas Number: 143945-86-2
Molecular Formula: C13H12N2O2
Molecular Weight: 228.2466
Mdl Number: MFCD12179368
Smiles: OC(=O)C=Cc1ccc(cc1)Cn1ccnc1
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:
AD51365
Chemical Name:
2-Propenoic acid, 3-[4-(1H-imidazol-1-ylmethyl)phenyl]-, (Z)-
Cas Number:
143945-86-2
Molecular Formula:
C13H12N2O2
Molecular Weight:
228.2466
Mdl Number:
MFCD12179368
Smiles:
OC(=O)C=Cc1ccc(cc1)Cn1ccnc1
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: AD51370
Chemical Name: 4-(Trifluoromethoxy)thiobenzamide
Cas Number: 149169-34-6
Molecular Formula: C8H6F3NOS
Molecular Weight: 221.1995
Mdl Number: MFCD00068113
Smiles: NC(=S)c1ccc(cc1)OC(F)(F)F
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:
AD51370
Chemical Name:
4-(Trifluoromethoxy)thiobenzamide
Cas Number:
149169-34-6
Molecular Formula:
C8H6F3NOS
Molecular Weight:
221.1995
Mdl Number:
MFCD00068113
Smiles:
NC(=S)c1ccc(cc1)OC(F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__