CS-0579481
(4-Aminopiperidin-1-yl)(3-chlorophenyl)methanone
Manufacturer: ChemScene
CAS Number: 886497-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579481-5g | In Stock | ₹ 2,47,525.08 |
CS-0579481 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,47,525.08
GST (18%): ₹ 44,554.514
Total Price: ₹ 2,92,079.594
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅ClN₂O
Molecular Weight
238.71
Synonyms
(4-AMINO-PIPERIDIN-1-YL)-(3-CHLORO-PHENYL)-METHANONE
SMILES
C1CN(CCC1N)C(=O)C2=CC(=CC=C2)Cl
Tpsa
46.33
Logp
1.9033
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886497-87-6 | (4-Aminopiperidin-1-yl)(3-chlorophenyl)methanone | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O
Molecular Weight: 238.71
Synonyms: (4-AMINO-PIPERIDIN-1-YL)-(3-CHLORO-PHENYL)-METHANONE
SMILES: C1CN(CCC1N)C(=O)C2=CC(=CC=C2)Cl
Tpsa: 46.33
Logp: 1.9033
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O
Molecular Weight:
238.71
Synonyms:
(4-AMINO-PIPERIDIN-1-YL)-(3-CHLORO-PHENYL)-METHANONE
SMILES:
C1CN(CCC1N)C(=O)C2=CC(=CC=C2)Cl
Tpsa:
46.33
Logp:
1.9033
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁BrN₂S
Molecular Weight: 331.23
Synonyms: 3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]aniline
SMILES: C1=CC(=CC(=C1)N)C2=NC(=CS2)C3=CC=C(C=C3)Br
Tpsa: 38.91
Logp: 4.8218
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁BrN₂S
Molecular Weight:
331.23
Synonyms:
3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]aniline
SMILES:
C1=CC(=CC(=C1)N)C2=NC(=CS2)C3=CC=C(C=C3)Br
Tpsa:
38.91
Logp:
4.8218
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₆
Molecular Weight: 268.26
Synonyms: Benzenepropanoic acid, 2,3,4-trimethoxy-β-oxo-, methyl ester
SMILES: COC1=C(C(=C(C=C1)C(=O)CC(=O)OC)OC)OC
Tpsa: 71.06
Logp: 1.4582
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₆
Molecular Weight:
268.26
Synonyms:
Benzenepropanoic acid, 2,3,4-trimethoxy-β-oxo-, methyl ester
SMILES:
COC1=C(C(=C(C=C1)C(=O)CC(=O)OC)OC)OC
Tpsa:
71.06
Logp:
1.4582
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃S
Molecular Weight: 219.31
Synonyms: 4-(3,4-DIMETHYLPHENYL)-2(3H)-THIAZOLONE HYDRAZONE
SMILES: CC1=C(C=C(C=C1)C2=CSC(=N2)NN)C
Tpsa: 50.94
Logp: 2.71254
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃S
Molecular Weight:
219.31
Synonyms:
4-(3,4-DIMETHYLPHENYL)-2(3H)-THIAZOLONE HYDRAZONE
SMILES:
CC1=C(C=C(C=C1)C2=CSC(=N2)NN)C
Tpsa:
50.94
Logp:
2.71254
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2