AE25291
1094390-36-9 | (2Z)-3-(4-tert-Butylphenyl)-3-chloroprop-2-enenitrile
Manufacturer: A2B Chem
CAS Number: 1094390-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AE25291-250mg | In Stock | ₹ 14,973.00 |
| 1g | AE25291-1g | In Stock | ₹ 30,544.92 |
AE25291 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,973.00
GST (18%): ₹ 2,695.14
Total Price: ₹ 17,668.14
Catalog Number
AE25291
Chemical Name
(2Z)-3-(4-tert-Butylphenyl)-3-chloroprop-2-enenitrile
Cas Number
1094390-36-9
Molecular Formula
C13H14ClN
Molecular Weight
219.71
Mdl Number
MFCD11207895
Smiles
N#C/C=C(/c1ccc(cc1)C(C)(C)C)Cl
Complexity
281
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
2
Undefined Bond Stereocenter Count
1
Xlogp3
4.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Chloro-3-[4-(1,1-dimethylethyl)phenyl]-2-propenenitrile | ChemScene | ₹ 13,261.80 - ₹ 27,807.00 |
Related Products
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Show Difference
Catalog Number: AE25291
Chemical Name: (2Z)-3-(4-tert-Butylphenyl)-3-chloroprop-2-enenitrile
Cas Number: 1094390-36-9
Molecular Formula: C13H14ClN
Molecular Weight: 219.71
Mdl Number: MFCD11207895
Smiles: N#C/C=C(/c1ccc(cc1)C(C)(C)C)Cl
Complexity: 281
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 1
Rotatable Bond Count: 2
Undefined Bond Stereocenter Count: 1
Xlogp3: 4.2
Catalog Number:
AE25291
Chemical Name:
(2Z)-3-(4-tert-Butylphenyl)-3-chloroprop-2-enenitrile
Cas Number:
1094390-36-9
Molecular Formula:
C13H14ClN
Molecular Weight:
219.71
Mdl Number:
MFCD11207895
Smiles:
N#C/C=C(/c1ccc(cc1)C(C)(C)C)Cl
Complexity:
281
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
2
Undefined Bond Stereocenter Count:
1
Xlogp3:
4.2
Catalog Number: AE25292
Chemical Name: 2-(4,6-Dichloro-2-methyl-1h-indol-3-yl)ethanamine, HCl
Cas Number: 1049742-84-8
Molecular Formula: C11H12Cl2N2
Molecular Weight: 243.1324
Mdl Number: MFCD04967099
Smiles: NCCc1c(C)[nH]c2c1c(Cl)cc(c2)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Bond Stereocenter Count: __
Xlogp3: __
Catalog Number:
AE25292
Chemical Name:
2-(4,6-Dichloro-2-methyl-1h-indol-3-yl)ethanamine, HCl
Cas Number:
1049742-84-8
Molecular Formula:
C11H12Cl2N2
Molecular Weight:
243.1324
Mdl Number:
MFCD04967099
Smiles:
NCCc1c(C)[nH]c2c1c(Cl)cc(c2)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Bond Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AE25293
Chemical Name: Diethyl 5-(2-amino-5-t-butylcarbonylthiazol-4-yl)furan-2-phosphonate
Cas Number: 1103509-40-5
Molecular Formula: C16H23N2O5PS
Molecular Weight: 386.403
Mdl Number: MFCD25121762
Smiles: CCOP(=O)(c1ccc(o1)c1nc(sc1C(=O)C(C)(C)C)N)OCC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Bond Stereocenter Count: __
Xlogp3: __
Catalog Number:
AE25293
Chemical Name:
Diethyl 5-(2-amino-5-t-butylcarbonylthiazol-4-yl)furan-2-phosphonate
Cas Number:
1103509-40-5
Molecular Formula:
C16H23N2O5PS
Molecular Weight:
386.403
Mdl Number:
MFCD25121762
Smiles:
CCOP(=O)(c1ccc(o1)c1nc(sc1C(=O)C(C)(C)C)N)OCC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Bond Stereocenter Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCOC(=O)c1c(N)scc1C(=O)OCC
Complexity: 272
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Bond Stereocenter Count: __
Xlogp3: 2.2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCOC(=O)c1c(N)scc1C(=O)OCC
Complexity:
272
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Bond Stereocenter Count:
__
Xlogp3:
2.2