AI05603
1022151-52-5 | TERT-BUTYL (6-BROMOQUINOLIN-3-YL)CARBAMATE
Manufacturer: A2B Chem
CAS Number: 1022151-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI05603-100mg | In Stock | ₹ 9,256.00 |
| 250mg | AI05603-250mg | In Stock | ₹ 15,486.00 |
| 1g | AI05603-1g | In Stock | ₹ 41,652.00 |
AI05603 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Catalog Number
AI05603
Chemical Name
TERT-BUTYL (6-BROMOQUINOLIN-3-YL)CARBAMATE
Cas Number
1022151-52-5
Molecular Formula
C14H15BrN2O2
Molecular Weight
323.1851
Mdl Number
MFCD27665107
Smiles
O=C(OC(C)(C)C)Nc1cnc2c(c1)cc(cc2)Br
Complexity
330
Covalently-Bonded Unit Count
1
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tert-butyl (6-bromoquinolin-3-yl)carbamate | ChemScene | ₹ 10,502.00 - ₹ 48,060.00 |
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Catalog Number: AI05603
Chemical Name: TERT-BUTYL (6-BROMOQUINOLIN-3-YL)CARBAMATE
Cas Number: 1022151-52-5
Molecular Formula: C14H15BrN2O2
Molecular Weight: 323.1851
Mdl Number: MFCD27665107
Smiles: O=C(OC(C)(C)C)Nc1cnc2c(c1)cc(cc2)Br
Complexity: 330
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 4
Catalog Number:
AI05603
Chemical Name:
TERT-BUTYL (6-BROMOQUINOLIN-3-YL)CARBAMATE
Cas Number:
1022151-52-5
Molecular Formula:
C14H15BrN2O2
Molecular Weight:
323.1851
Mdl Number:
MFCD27665107
Smiles:
O=C(OC(C)(C)C)Nc1cnc2c(c1)cc(cc2)Br
Complexity:
330
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
4
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=Cc1cccc2c1cnn2C1CCCCO1
Complexity: 285
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1.8
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=Cc1cccc2c1cnn2C1CCCCO1
Complexity:
285
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.8
Catalog Number: AI05606
Chemical Name: Trans-tert-butyl 4-aminocyclohexanecarboxylate
Cas Number: 1022159-15-4
Molecular Formula: C11H21NO2
Molecular Weight: 199.28993999999994
Mdl Number: MFCD30063701
Smiles: N[C@@H]1CC[C@H](CC1)C(=O)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI05606
Chemical Name:
Trans-tert-butyl 4-aminocyclohexanecarboxylate
Cas Number:
1022159-15-4
Molecular Formula:
C11H21NO2
Molecular Weight:
199.28993999999994
Mdl Number:
MFCD30063701
Smiles:
N[C@@H]1CC[C@H](CC1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI05607
Chemical Name: 3-((2E)-3-[4-(Dimethylamino)phenyl]prop-2-enoyl)-4-hydroxy-2h-chromen-2-one
Cas Number: 1022282-98-9
Molecular Formula: C20H17NO4
Molecular Weight: 335.3533
Mdl Number: MFCD10001312
Smiles: O=C(c1c(=O)oc2c(c1O)cccc2)/C=C/c1ccc(cc1)N(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI05607
Chemical Name:
3-((2E)-3-[4-(Dimethylamino)phenyl]prop-2-enoyl)-4-hydroxy-2h-chromen-2-one
Cas Number:
1022282-98-9
Molecular Formula:
C20H17NO4
Molecular Weight:
335.3533
Mdl Number:
MFCD10001312
Smiles:
O=C(c1c(=O)oc2c(c1O)cccc2)/C=C/c1ccc(cc1)N(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__