AX08643
868390-69-6 | (2-Chloropyridin-4-yl)(3,4-dimethylphenyl)methanone
Manufacturer: A2B Chem
CAS Number: 868390-69-6
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AX08643-1mg | In Stock | ₹ 6,245.88 |
| 2mg | AX08643-2mg | In Stock | ₹ 7,358.16 |
| 3mg | AX08643-3mg | In Stock | ₹ 8,983.80 |
| 5mg | AX08643-5mg | In Stock | ₹ 10,096.08 |
| 10mg | AX08643-10mg | In Stock | ₹ 11,550.60 |
AX08643 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Catalog Number
AX08643
Chemical Name
(2-Chloropyridin-4-yl)(3,4-dimethylphenyl)methanone
Cas Number
868390-69-6
Molecular Formula
C14H12ClNO
Molecular Weight
245.7042
Mdl Number
MFCD24838544
Smiles
Clc1nccc(c1)C(=O)c1ccc(c(c1)C)C
Complexity
281
Covalently-Bonded Unit Count
1
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
2
Xlogp3
3.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2-Chloropyridin-4-yl)(3,4-dimethylphenyl)methanone | ChemScene | ₹ 15,828.60 - ₹ 39,186.48 |
Compare Similar Items
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Catalog Number: AX08643
Chemical Name: (2-Chloropyridin-4-yl)(3,4-dimethylphenyl)methanone
Cas Number: 868390-69-6
Molecular Formula: C14H12ClNO
Molecular Weight: 245.7042
Mdl Number: MFCD24838544
Smiles: Clc1nccc(c1)C(=O)c1ccc(c(c1)C)C
Complexity: 281
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 2
Xlogp3: 3.9
Catalog Number:
AX08643
Chemical Name:
(2-Chloropyridin-4-yl)(3,4-dimethylphenyl)methanone
Cas Number:
868390-69-6
Molecular Formula:
C14H12ClNO
Molecular Weight:
245.7042
Mdl Number:
MFCD24838544
Smiles:
Clc1nccc(c1)C(=O)c1ccc(c(c1)C)C
Complexity:
281
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
2
Xlogp3:
3.9
Catalog Number: AX08644
Chemical Name: (2-chloropyridin-4-yl)(2,4-dimethylphenyl)methanone
Cas Number: 868390-70-9
Molecular Formula: C14H12ClNO
Molecular Weight: 245.7042
Mdl Number: MFCD24978266
Smiles: Cc1ccc(c(c1)C)C(=O)c1ccnc(c1)Cl
Complexity: 281
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 2
Xlogp3: 3.9
Catalog Number:
AX08644
Chemical Name:
(2-chloropyridin-4-yl)(2,4-dimethylphenyl)methanone
Cas Number:
868390-70-9
Molecular Formula:
C14H12ClNO
Molecular Weight:
245.7042
Mdl Number:
MFCD24978266
Smiles:
Cc1ccc(c(c1)C)C(=O)c1ccnc(c1)Cl
Complexity:
281
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
2
Xlogp3:
3.9
Catalog Number: AX08646
Chemical Name: 1-((4-methoxyphenethyl)amino)propan-2-ol hydrochloride
Cas Number: 2102412-81-5
Molecular Formula: C12H20ClNO2
Molecular Weight: 245.7457
Mdl Number: MFCD31652093
Smiles: COc1ccc(cc1)CCNCC(O)C.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX08646
Chemical Name:
1-((4-methoxyphenethyl)amino)propan-2-ol hydrochloride
Cas Number:
2102412-81-5
Molecular Formula:
C12H20ClNO2
Molecular Weight:
245.7457
Mdl Number:
MFCD31652093
Smiles:
COc1ccc(cc1)CCNCC(O)C.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AX08648
Chemical Name: 1-(Furan-2-yl)-N-methyl-N-((5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)methyl)methanamine
Cas Number: 1422069-76-8
Molecular Formula: C13H18N4O
Molecular Weight: 246.3082
Mdl Number: __
Smiles: CN(Cc1ccco1)Cc1cn2c(n1)CNCC2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX08648
Chemical Name:
1-(Furan-2-yl)-N-methyl-N-((5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)methyl)methanamine
Cas Number:
1422069-76-8
Molecular Formula:
C13H18N4O
Molecular Weight:
246.3082
Mdl Number:
__
Smiles:
CN(Cc1ccco1)Cc1cn2c(n1)CNCC2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__