AE61943
1352318-17-2 | 2-Chloro-4-(4-methoxyphenyl)toluene
Manufacturer: A2B Chem
CAS Number: 1352318-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AE61943-1g | In Stock | ₹ 6,417.00 |
| 5g | AE61943-5g | In Stock | ₹ 17,882.04 |
AE61943 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Catalog Number
AE61943
Chemical Name
2-Chloro-4-(4-methoxyphenyl)toluene
Cas Number
1352318-17-2
Molecular Formula
C14H13ClO
Molecular Weight
232.7054
Mdl Number
MFCD20529462
Smiles
COc1ccc(cc1)c1ccc(c(c1)Cl)C
Complexity
211
Covalently-Bonded Unit Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
2
Xlogp3
4.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Chloro-4'-methoxy-4-methyl-1,1'-biphenyl | ChemScene | ₹ 5,561.40 - ₹ 15,828.60 |
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Catalog Number: AE61943
Chemical Name: 2-Chloro-4-(4-methoxyphenyl)toluene
Cas Number: 1352318-17-2
Molecular Formula: C14H13ClO
Molecular Weight: 232.7054
Mdl Number: MFCD20529462
Smiles: COc1ccc(cc1)c1ccc(c(c1)Cl)C
Complexity: 211
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 1
Rotatable Bond Count: 2
Xlogp3: 4.5
Catalog Number:
AE61943
Chemical Name:
2-Chloro-4-(4-methoxyphenyl)toluene
Cas Number:
1352318-17-2
Molecular Formula:
C14H13ClO
Molecular Weight:
232.7054
Mdl Number:
MFCD20529462
Smiles:
COc1ccc(cc1)c1ccc(c(c1)Cl)C
Complexity:
211
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
2
Xlogp3:
4.5
Catalog Number: AE61944
Chemical Name: 1-tert-Butoxycarbonyl-3-iodo-1h-pyrazole
Cas Number: 1233513-13-7
Molecular Formula: C8H11IN2O2
Molecular Weight: 294.08961
Mdl Number: MFCD12407121
Smiles: O=C(n1ccc(n1)I)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE61944
Chemical Name:
1-tert-Butoxycarbonyl-3-iodo-1h-pyrazole
Cas Number:
1233513-13-7
Molecular Formula:
C8H11IN2O2
Molecular Weight:
294.08961
Mdl Number:
MFCD12407121
Smiles:
O=C(n1ccc(n1)I)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: N#Cc1cccnc1c1ccc(cc1)NC(=O)OC(C)(C)C
Complexity: 427
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 2.8
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
N#Cc1cccnc1c1ccc(cc1)NC(=O)OC(C)(C)C
Complexity:
427
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.8
Catalog Number: AE61946
Chemical Name: Ethyl 2-Bromo-5-(trifluoromethyl)cinnamate
Cas Number: 1345484-78-7
Molecular Formula: C12H10BrF3O2
Molecular Weight: 323.1058
Mdl Number: MFCD20441843
Smiles: CCOC(=O)/C=C/c1cc(ccc1Br)C(F)(F)F
Complexity: 315
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 5
Rotatable Bond Count: 4
Xlogp3: 4.1
Catalog Number:
AE61946
Chemical Name:
Ethyl 2-Bromo-5-(trifluoromethyl)cinnamate
Cas Number:
1345484-78-7
Molecular Formula:
C12H10BrF3O2
Molecular Weight:
323.1058
Mdl Number:
MFCD20441843
Smiles:
CCOC(=O)/C=C/c1cc(ccc1Br)C(F)(F)F
Complexity:
315
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
4
Xlogp3:
4.1