AI57472
858034-72-7 | 1-tert-butyl 4-methyl (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanedioate
Manufacturer: A2B Chem
CAS Number: 858034-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI57472-1g | In Stock | ₹ 24,030.00 |
| 5g | AI57472-5g | In Stock | ₹ 82,058.00 |
AI57472 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,030.00
GST (18%): ₹ 4,325.40
Total Price: ₹ 28,355.40
Catalog Number
AI57472
Chemical Name
1-tert-butyl 4-methyl (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanedioate
Cas Number
858034-72-7
Molecular Formula
C24H27NO6
Molecular Weight
425.4743
Mdl Number
MFCD27578279
Smiles
COC(=O)C[C@@H](C(=O)OC(C)(C)C)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity
635
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
31
Hydrogen Bond Acceptor Count
6
Hydrogen Bond Donor Count
1
Rotatable Bond Count
10
Xlogp3
3.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(tert-Butyl) 4-methyl (((9h-fluoren-9-yl)methoxy)carbonyl)-l-aspartate | ChemScene | ₹ 21,805.00 - ₹ 75,205.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AI57472
Chemical Name: 1-tert-butyl 4-methyl (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanedioate
Cas Number: 858034-72-7
Molecular Formula: C24H27NO6
Molecular Weight: 425.4743
Mdl Number: MFCD27578279
Smiles: COC(=O)C[C@@H](C(=O)OC(C)(C)C)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 635
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 31
Hydrogen Bond Acceptor Count: 6
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 10
Xlogp3: 3.8
Catalog Number:
AI57472
Chemical Name:
1-tert-butyl 4-methyl (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanedioate
Cas Number:
858034-72-7
Molecular Formula:
C24H27NO6
Molecular Weight:
425.4743
Mdl Number:
MFCD27578279
Smiles:
COC(=O)C[C@@H](C(=O)OC(C)(C)C)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
635
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
31
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
10
Xlogp3:
3.8
Catalog Number: AI57473
Chemical Name: 4-[(tert-Butyldimethylsilyl)oxy]-2,6-dimethylphenylboronic acid
Cas Number: 858096-68-1
Molecular Formula: C14H25BO3Si
Molecular Weight: 280.243
Mdl Number: MFCD28009320
Smiles: OB(c1c(C)cc(cc1C)O[Si](C(C)(C)C)(C)C)O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI57473
Chemical Name:
4-[(tert-Butyldimethylsilyl)oxy]-2,6-dimethylphenylboronic acid
Cas Number:
858096-68-1
Molecular Formula:
C14H25BO3Si
Molecular Weight:
280.243
Mdl Number:
MFCD28009320
Smiles:
OB(c1c(C)cc(cc1C)O[Si](C(C)(C)C)(C)C)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI57474
Chemical Name: Methyl 4-bromo-3-formylbenzoate
Cas Number: 858124-35-3
Molecular Formula: C9H7BrO3
Molecular Weight: 243.0541
Mdl Number: MFCD16036866
Smiles: COC(=O)c1ccc(c(c1)C=O)Br
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI57474
Chemical Name:
Methyl 4-bromo-3-formylbenzoate
Cas Number:
858124-35-3
Molecular Formula:
C9H7BrO3
Molecular Weight:
243.0541
Mdl Number:
MFCD16036866
Smiles:
COC(=O)c1ccc(c(c1)C=O)Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI57475
Chemical Name: Dnp-nh-peg(4)-cooh
Cas Number: 858126-76-8
Molecular Formula: C17H25N3O10
Molecular Weight: 431.3945
Mdl Number: MFCD13184986
Smiles: OC(=O)CCOCCOCCOCCOCCNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
Complexity: 511
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: __
Heavy Atom Count: 30
Hydrogen Bond Acceptor Count: 11
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 16
Xlogp3: 1.1
Catalog Number:
AI57475
Chemical Name:
Dnp-nh-peg(4)-cooh
Cas Number:
858126-76-8
Molecular Formula:
C17H25N3O10
Molecular Weight:
431.3945
Mdl Number:
MFCD13184986
Smiles:
OC(=O)CCOCCOCCOCCOCCNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
Complexity:
511
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
30
Hydrogen Bond Acceptor Count:
11
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
16
Xlogp3:
1.1