AI65784
98968-72-0 | tert-Butyl 2-fluorophenylcarbamate
Manufacturer: A2B Chem
CAS Number: 98968-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI65784-100mg | In Stock | ₹ 1,157.00 |
| 250mg | AI65784-250mg | In Stock | ₹ 2,670.00 |
| 1g | AI65784-1g | In Stock | ₹ 5,874.00 |
| 5g | AI65784-5g | In Stock | ₹ 18,512.00 |
| 25g | AI65784-25g | In Stock | ₹ 70,488.00 |
AI65784 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Catalog Number
AI65784
Chemical Name
tert-Butyl 2-fluorophenylcarbamate
Cas Number
98968-72-0
Molecular Formula
C11H14FNO2
Molecular Weight
211.23276320000002
Mdl Number
MFCD04112559
Smiles
O=C(OC(C)(C)C)Nc1ccccc1F
Complexity
225
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
2.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, (2-fluorophenyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 1,246.00 - ₹ 17,889.00 | |
 | tert-Butyl (2-fluorophenyl)carbamate | ChemScene | ₹ 4,895.00 - ₹ 64,080.00 |
Compare Similar Items
Show Difference
Catalog Number: AI65784
Chemical Name: tert-Butyl 2-fluorophenylcarbamate
Cas Number: 98968-72-0
Molecular Formula: C11H14FNO2
Molecular Weight: 211.23276320000002
Mdl Number: MFCD04112559
Smiles: O=C(OC(C)(C)C)Nc1ccccc1F
Complexity: 225
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 2.6
Catalog Number:
AI65784
Chemical Name:
tert-Butyl 2-fluorophenylcarbamate
Cas Number:
98968-72-0
Molecular Formula:
C11H14FNO2
Molecular Weight:
211.23276320000002
Mdl Number:
MFCD04112559
Smiles:
O=C(OC(C)(C)C)Nc1ccccc1F
Complexity:
225
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
2.6
Catalog Number: AI65785
Chemical Name: 2-([3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy)aniline
Cas Number: 98968-77-5
Molecular Formula: C12H8ClF3N2O
Molecular Weight: 288.6529
Mdl Number: MFCD01315051
Smiles: Clc1cc(cnc1Oc1ccccc1N)C(F)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI65785
Chemical Name:
2-([3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy)aniline
Cas Number:
98968-77-5
Molecular Formula:
C12H8ClF3N2O
Molecular Weight:
288.6529
Mdl Number:
MFCD01315051
Smiles:
Clc1cc(cnc1Oc1ccccc1N)C(F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI65786
Chemical Name: 1-tert-Butyl 3-ethyl 4-oxoazepane-1,3-dicarboxylate
Cas Number: 98977-37-8
Molecular Formula: C14H23NO5
Molecular Weight: 285.33612000000005
Mdl Number: MFCD08437284
Smiles: CCOC(=O)C1CN(CCCC1=O)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:
AI65786
Chemical Name:
1-tert-Butyl 3-ethyl 4-oxoazepane-1,3-dicarboxylate
Cas Number:
98977-37-8
Molecular Formula:
C14H23NO5
Molecular Weight:
285.33612000000005
Mdl Number:
MFCD08437284
Smiles:
CCOC(=O)C1CN(CCCC1=O)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: AI65787
Chemical Name: 1-tert-Butyl 4-ethyl 3-oxoazepane-1,4-dicarboxylate
Cas Number: 98977-38-9
Molecular Formula: C14H23NO5
Molecular Weight: 285.3361
Mdl Number: MFCD24466182
Smiles: CCOC(=O)C1CCCN(CC1=O)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:
AI65787
Chemical Name:
1-tert-Butyl 4-ethyl 3-oxoazepane-1,4-dicarboxylate
Cas Number:
98977-38-9
Molecular Formula:
C14H23NO5
Molecular Weight:
285.3361
Mdl Number:
MFCD24466182
Smiles:
CCOC(=O)C1CCCN(CC1=O)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:
__