AX08338
1007869-81-9 | [4-(Dimethylamino)-1-piperidinyl](4-nitrophenyl)-Methanone
Manufacturer: A2B Chem
CAS Number: 1007869-81-9
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AX08338-1mg | In Stock | ₹ 6,497.00 |
| 2mg | AX08338-2mg | In Stock | ₹ 7,654.00 |
| 3mg | AX08338-3mg | In Stock | ₹ 9,345.00 |
| 5mg | AX08338-5mg | In Stock | ₹ 10,502.00 |
| 10mg | AX08338-10mg | In Stock | ₹ 12,015.00 |
AX08338 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Catalog Number
AX08338
Chemical Name
[4-(Dimethylamino)-1-piperidinyl](4-nitrophenyl)-Methanone
Cas Number
1007869-81-9
Molecular Formula
C14H19N3O3
Molecular Weight
277.319
Mdl Number
MFCD31803142
Smiles
CN(C1CCN(CC1)C(=O)c1ccc(cc1)[N+](=O)[O-])C
Complexity
351
Covalently-Bonded Unit Count
1
Heavy Atom Count
20
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
2
Xlogp3
1.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (4-(Dimethylamino)piperidin-1-yl)(4-nitrophenyl)methanone | ChemScene | ₹ 46,992.00 |
Compare Similar Items
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Catalog Number: AX08338
Chemical Name: [4-(Dimethylamino)-1-piperidinyl](4-nitrophenyl)-Methanone
Cas Number: 1007869-81-9
Molecular Formula: C14H19N3O3
Molecular Weight: 277.319
Mdl Number: MFCD31803142
Smiles: CN(C1CCN(CC1)C(=O)c1ccc(cc1)[N+](=O)[O-])C
Complexity: 351
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 20
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 2
Xlogp3: 1.8
Catalog Number:
AX08338
Chemical Name:
[4-(Dimethylamino)-1-piperidinyl](4-nitrophenyl)-Methanone
Cas Number:
1007869-81-9
Molecular Formula:
C14H19N3O3
Molecular Weight:
277.319
Mdl Number:
MFCD31803142
Smiles:
CN(C1CCN(CC1)C(=O)c1ccc(cc1)[N+](=O)[O-])C
Complexity:
351
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
2
Xlogp3:
1.8
Catalog Number: AX08339
Chemical Name: 1-(4-Bromo-3,5-dimethoxyphenyl)ethan-1-one
Cas Number: 1333472-28-8
Molecular Formula: C10H11BrO3
Molecular Weight: 259.0965
Mdl Number: MFCD30729399
Smiles: COc1cc(cc(c1Br)OC)C(=O)C
Complexity: 194
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 3
Xlogp3: 2.2
Catalog Number:
AX08339
Chemical Name:
1-(4-Bromo-3,5-dimethoxyphenyl)ethan-1-one
Cas Number:
1333472-28-8
Molecular Formula:
C10H11BrO3
Molecular Weight:
259.0965
Mdl Number:
MFCD30729399
Smiles:
COc1cc(cc(c1Br)OC)C(=O)C
Complexity:
194
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
3
Xlogp3:
2.2
Catalog Number: AX08340
Chemical Name: (S)-N6,N6-dipropyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine
Cas Number: 1147937-31-2
Molecular Formula: C13H23N3S
Molecular Weight: 253.4068
Mdl Number: __
Smiles: CCCN([C@H]1CCc2c(C1)sc(n2)N)CCC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX08340
Chemical Name:
(S)-N6,N6-dipropyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine
Cas Number:
1147937-31-2
Molecular Formula:
C13H23N3S
Molecular Weight:
253.4068
Mdl Number:
__
Smiles:
CCCN([C@H]1CCc2c(C1)sc(n2)N)CCC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AX08343
Chemical Name: 3-Quinolinecarboxylic acid, 4-chloro-6-(1-methylethyl)-, ethyl ester
Cas Number: 131548-99-7
Molecular Formula: C15H16ClNO2
Molecular Weight: 277.746
Mdl Number: MFCD11868250
Smiles: CCOC(=O)c1cnc2c(c1Cl)cc(cc2)C(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX08343
Chemical Name:
3-Quinolinecarboxylic acid, 4-chloro-6-(1-methylethyl)-, ethyl ester
Cas Number:
131548-99-7
Molecular Formula:
C15H16ClNO2
Molecular Weight:
277.746
Mdl Number:
MFCD11868250
Smiles:
CCOC(=O)c1cnc2c(c1Cl)cc(cc2)C(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__