AI44684
2055119-25-8 | tert-Butyl N-[(tert-butoxy)carbonyl]-N-(2,3-dichlorophenyl)carbamate
Manufacturer: A2B Chem
CAS Number: 2055119-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI44684-1g | In Stock | ₹ 26,865.84 |
| 5g | AI44684-5g | In Stock | ₹ 1,01,303.04 |
AI44684 - 1g
In Stock
Quantity
1
Base Price: ₹ 26,865.84
GST (18%): ₹ 4,835.851
Total Price: ₹ 31,701.691
Catalog Number
AI44684
Chemical Name
tert-Butyl N-[(tert-butoxy)carbonyl]-N-(2,3-dichlorophenyl)carbamate
Cas Number
2055119-25-8
Molecular Formula
C16H21Cl2NO4
Molecular Weight
362.2482
Mdl Number
MFCD30527612
Smiles
O=C(N(c1cccc(c1Cl)Cl)C(=O)OC(C)(C)C)OC(C)(C)C
Complexity
414
Covalently-Bonded Unit Count
1
Heavy Atom Count
23
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
5
Xlogp3
5.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl n-[(tert-butoxy)carbonyl]-n-(2,3-dichlorophenyl)carbamate | ChemScene | ₹ 24,127.92 - ₹ 92,575.92 |
Compare Similar Items
Show Difference
Catalog Number: AI44684
Chemical Name: tert-Butyl N-[(tert-butoxy)carbonyl]-N-(2,3-dichlorophenyl)carbamate
Cas Number: 2055119-25-8
Molecular Formula: C16H21Cl2NO4
Molecular Weight: 362.2482
Mdl Number: MFCD30527612
Smiles: O=C(N(c1cccc(c1Cl)Cl)C(=O)OC(C)(C)C)OC(C)(C)C
Complexity: 414
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 23
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 5
Xlogp3: 5.1
Catalog Number:
AI44684
Chemical Name:
tert-Butyl N-[(tert-butoxy)carbonyl]-N-(2,3-dichlorophenyl)carbamate
Cas Number:
2055119-25-8
Molecular Formula:
C16H21Cl2NO4
Molecular Weight:
362.2482
Mdl Number:
MFCD30527612
Smiles:
O=C(N(c1cccc(c1Cl)Cl)C(=O)OC(C)(C)C)OC(C)(C)C
Complexity:
414
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
23
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
5
Xlogp3:
5.1
Catalog Number: AI44685
Chemical Name: N'-[(tert-Butoxy)carbonyl]-2-chloro-4-nitrobenzohydrazide
Cas Number: 2055119-26-9
Molecular Formula: C12H14ClN3O5
Molecular Weight: 315.7097
Mdl Number: MFCD00005499
Smiles: O=C(OC(C)(C)C)NNC(=O)c1ccc(cc1Cl)[N+](=O)[O-]
Complexity: 418
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 21
Hydrogen Bond Acceptor Count: 5
Rotatable Bond Count: 3
Xlogp3: 2.7
Catalog Number:
AI44685
Chemical Name:
N'-[(tert-Butoxy)carbonyl]-2-chloro-4-nitrobenzohydrazide
Cas Number:
2055119-26-9
Molecular Formula:
C12H14ClN3O5
Molecular Weight:
315.7097
Mdl Number:
MFCD00005499
Smiles:
O=C(OC(C)(C)C)NNC(=O)c1ccc(cc1Cl)[N+](=O)[O-]
Complexity:
418
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
3
Xlogp3:
2.7
Catalog Number: AI44686
Chemical Name: 4-[2-(2-Methyl-4-nitrophenoxy)ethyl]morpholine
Cas Number: 2055119-27-0
Molecular Formula: C13H18N2O4
Molecular Weight: 266.293
Mdl Number: MFCD30527645
Smiles: Cc1cc(ccc1OCCN1CCOCC1)[N+](=O)[O-]
Complexity: 289
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 5
Rotatable Bond Count: 4
Xlogp3: 1.8
Catalog Number:
AI44686
Chemical Name:
4-[2-(2-Methyl-4-nitrophenoxy)ethyl]morpholine
Cas Number:
2055119-27-0
Molecular Formula:
C13H18N2O4
Molecular Weight:
266.293
Mdl Number:
MFCD30527645
Smiles:
Cc1cc(ccc1OCCN1CCOCC1)[N+](=O)[O-]
Complexity:
289
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
4
Xlogp3:
1.8
Catalog Number: AI44687
Chemical Name: 8-(Trifluoromethyl)quinoline-4-carbonitrile
Cas Number: 2055119-28-1
Molecular Formula: C11H5F3N2
Molecular Weight: 222.166
Mdl Number: MFCD30527651
Smiles: N#Cc1ccnc2c1cccc2C(F)(F)F
Complexity: 304
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 5
Rotatable Bond Count: __
Xlogp3: 2.8
Catalog Number:
AI44687
Chemical Name:
8-(Trifluoromethyl)quinoline-4-carbonitrile
Cas Number:
2055119-28-1
Molecular Formula:
C11H5F3N2
Molecular Weight:
222.166
Mdl Number:
MFCD30527651
Smiles:
N#Cc1ccnc2c1cccc2C(F)(F)F
Complexity:
304
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
__
Xlogp3:
2.8