AI62783
939399-53-8 | Benzyl 3,3-difluorocyclobutylcarbamate
Manufacturer: A2B Chem
CAS Number: 939399-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AI62783-1mg | In Stock | ₹ 6,245.88 |
| 2mg | AI62783-2mg | In Stock | ₹ 7,358.16 |
| 3mg | AI62783-3mg | In Stock | ₹ 8,983.80 |
| 5mg | AI62783-5mg | In Stock | ₹ 10,096.08 |
| 10mg | AI62783-10mg | In Stock | ₹ 11,550.60 |
| 100mg | AI62783-100mg | In Stock | ₹ 33,796.20 |
| 250mg | AI62783-250mg | In Stock | ₹ 57,325.20 |
| 500mg | AI62783-500mg | In Stock | ₹ 81,538.68 |
| 1g | AI62783-1g | In Stock | ₹ 1,13,794.80 |
AI62783 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Catalog Number
AI62783
Chemical Name
Benzyl 3,3-difluorocyclobutylcarbamate
Cas Number
939399-53-8
Molecular Formula
C12H13F2NO2
Molecular Weight
241.2339
Mdl Number
MFCD26127531
Smiles
O=C(NC1CC(C1)(F)F)OCc1ccccc1
Complexity
270
Covalently-Bonded Unit Count
1
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Xlogp3
2.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | benzyl 3,3-difluorocyclobutylcarbamate | Aaron Chemicals LLC | ₹ 49,967.04 - ₹ 1,70,007.72 | |
 | benzyl N-(3,3-difluorocyclobutyl)carbamate | ChemScene | ₹ 16,341.96 - ₹ 55,015.08 |
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Catalog Number: AI62783
Chemical Name: Benzyl 3,3-difluorocyclobutylcarbamate
Cas Number: 939399-53-8
Molecular Formula: C12H13F2NO2
Molecular Weight: 241.2339
Mdl Number: MFCD26127531
Smiles: O=C(NC1CC(C1)(F)F)OCc1ccccc1
Complexity: 270
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Xlogp3: 2.7
Catalog Number:
AI62783
Chemical Name:
Benzyl 3,3-difluorocyclobutylcarbamate
Cas Number:
939399-53-8
Molecular Formula:
C12H13F2NO2
Molecular Weight:
241.2339
Mdl Number:
MFCD26127531
Smiles:
O=C(NC1CC(C1)(F)F)OCc1ccccc1
Complexity:
270
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Xlogp3:
2.7
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC1CCC(C1)NC(=O)OCc1ccccc1
Complexity: 251
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1.7
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC1CCC(C1)NC(=O)OCc1ccccc1
Complexity:
251
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.7
Catalog Number: AI62785
Chemical Name: 3-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine
Cas Number: 939430-30-5
Molecular Formula: C17H20BNO2
Molecular Weight: 281.1572
Mdl Number: MFCD20923943
Smiles: CC1(C)OB(OC1(C)C)c1cccc(c1)c1cccnc1
Complexity: 356
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 21
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: __
Rotatable Bond Count: 2
Xlogp3: __
Catalog Number:
AI62785
Chemical Name:
3-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyridine
Cas Number:
939430-30-5
Molecular Formula:
C17H20BNO2
Molecular Weight:
281.1572
Mdl Number:
MFCD20923943
Smiles:
CC1(C)OB(OC1(C)C)c1cccc(c1)c1cccnc1
Complexity:
356
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
2
Xlogp3:
__
Catalog Number: AI62786
Chemical Name: Cis-decahydro-1,7-naphthyridine
Cas Number: 93955-52-3
Molecular Formula: C8H16N2
Molecular Weight: 140.226
Mdl Number: MFCD22415215
Smiles: C1CN[C@H]2[C@@H](C1)CCNC2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI62786
Chemical Name:
Cis-decahydro-1,7-naphthyridine
Cas Number:
93955-52-3
Molecular Formula:
C8H16N2
Molecular Weight:
140.226
Mdl Number:
MFCD22415215
Smiles:
C1CN[C@H]2[C@@H](C1)CCNC2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__