AA90908
16879-90-6 | Z-Tyr(tbu)-oh dcha
Manufacturer: A2B Chem
CAS Number: 16879-90-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA90908-1g | In Stock | ₹ 890.00 |
| 5g | AA90908-5g | In Stock | ₹ 1,246.00 |
| 25g | AA90908-25g | In Stock | ₹ 2,403.00 |
| 100g | AA90908-100g | In Stock | ₹ 8,010.00 |
| 500g | AA90908-500g | In Stock | ₹ 33,731.00 |
AA90908 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Catalog Number
AA90908
Chemical Name
Z-Tyr(tbu)-oh dcha
Cas Number
16879-90-6
Molecular Formula
C33H48N2O5
Molecular Weight
552.7446
Mdl Number
MFCD00038245
Smiles
C1CCC(CC1)NC1CCCCC1.O=C(N[C@H](C(=O)O)Cc1ccc(cc1)OC(C)(C)C)OCc1ccccc1
Complexity
590
Covalently-Bonded Unit Count
2
Defined Atom Stereocenter Count
1
Heavy Atom Count
40
Hydrogen Bond Acceptor Count
6
Hydrogen Bond Donor Count
3
Rotatable Bond Count
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | L-Tyrosine, O-(1,1-dimethylethyl)-N-[(phenylmethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1) | Aaron Chemicals LLC | ₹ 623.00 - ₹ 2,314.00 | |
 | Z-Tyr(tBu)-OH.DCHA | ChemScene | ₹ 7,120.00 - ₹ 30,705.00 |
Compare Similar Items
Show Difference
Catalog Number: AA90908
Chemical Name: Z-Tyr(tbu)-oh dcha
Cas Number: 16879-90-6
Molecular Formula: C33H48N2O5
Molecular Weight: 552.7446
Mdl Number: MFCD00038245
Smiles: C1CCC(CC1)NC1CCCCC1.O=C(N[C@H](C(=O)O)Cc1ccc(cc1)OC(C)(C)C)OCc1ccccc1
Complexity: 590
Covalently-Bonded Unit Count: 2
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 40
Hydrogen Bond Acceptor Count: 6
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 11
Catalog Number:
AA90908
Chemical Name:
Z-Tyr(tbu)-oh dcha
Cas Number:
16879-90-6
Molecular Formula:
C33H48N2O5
Molecular Weight:
552.7446
Mdl Number:
MFCD00038245
Smiles:
C1CCC(CC1)NC1CCCCC1.O=C(N[C@H](C(=O)O)Cc1ccc(cc1)OC(C)(C)C)OCc1ccccc1
Complexity:
590
Covalently-Bonded Unit Count:
2
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
40
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
11
Catalog Number: AA90910
Chemical Name: 4-[Methyl[(4-methylphenyl)sulfonyl]amino]benzoic acid
Cas Number: 16879-68-8
Molecular Formula: C15H15NO4S
Molecular Weight: 305.3489
Mdl Number: MFCD01427489
Smiles: Cc1ccc(cc1)S(=O)(=O)N(c1ccc(cc1)C(=O)O)C
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:
AA90910
Chemical Name:
4-[Methyl[(4-methylphenyl)sulfonyl]amino]benzoic acid
Cas Number:
16879-68-8
Molecular Formula:
C15H15NO4S
Molecular Weight:
305.3489
Mdl Number:
MFCD01427489
Smiles:
Cc1ccc(cc1)S(=O)(=O)N(c1ccc(cc1)C(=O)O)C
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: AA90911
Chemical Name: 2,4(1H,3H)-Pyrimidinedione, 5-[(phenylamino)methyl]-
Cas Number: 16879-63-3
Molecular Formula: C11H11N3O2
Molecular Weight: 217.2239
Mdl Number: MFCD14236732
Smiles: O=c1[nH]c(=O)[nH]cc1CNc1ccccc1
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:
AA90911
Chemical Name:
2,4(1H,3H)-Pyrimidinedione, 5-[(phenylamino)methyl]-
Cas Number:
16879-63-3
Molecular Formula:
C11H11N3O2
Molecular Weight:
217.2239
Mdl Number:
MFCD14236732
Smiles:
O=c1[nH]c(=O)[nH]cc1CNc1ccccc1
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: AA90912
Chemical Name: 6-Methyl-2-(pyridin-3-yl)pyrimidin-4(1H)-one
Cas Number: 16879-57-5
Molecular Formula: C10H9N3O
Molecular Weight: 187.198
Mdl Number: MFCD10686883
Smiles: Cc1cc(=O)[nH]c(n1)c1cccnc1
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:
AA90912
Chemical Name:
6-Methyl-2-(pyridin-3-yl)pyrimidin-4(1H)-one
Cas Number:
16879-57-5
Molecular Formula:
C10H9N3O
Molecular Weight:
187.198
Mdl Number:
MFCD10686883
Smiles:
Cc1cc(=O)[nH]c(n1)c1cccnc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__