CS-0335096
1-(4-Aminobenzoyl)piperidin-4-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1187927-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0335096-1g | In Stock | ₹ 1,39,285.00 |
CS-0335096 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,39,285.00
GST (18%): ₹ 25,071.30
Total Price: ₹ 1,64,356.30
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅ClN₂O₂
Molecular Weight
254.71
Synonyms
4-(4-OXO-PIPERIDINE-1-CARBONYL)ANILINE HYDROCHLORIDE
SMILES
C1=C(C=CC(=C1)N)C(=O)N2CCC(=O)CC2.Cl
Tpsa
63.4
Logp
1.4957
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187927-24-7 | 1-(4-Aminobenzoyl)piperidin-4-one hydrochloride | A2B Chem | ₹ 62,389.00 - ₹ 2,16,626.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O₂
Molecular Weight: 254.71
Synonyms: 4-(4-OXO-PIPERIDINE-1-CARBONYL)ANILINE HYDROCHLORIDE
SMILES: C1=C(C=CC(=C1)N)C(=O)N2CCC(=O)CC2.Cl
Tpsa: 63.4
Logp: 1.4957
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O₂
Molecular Weight:
254.71
Synonyms:
4-(4-OXO-PIPERIDINE-1-CARBONYL)ANILINE HYDROCHLORIDE
SMILES:
C1=C(C=CC(=C1)N)C(=O)N2CCC(=O)CC2.Cl
Tpsa:
63.4
Logp:
1.4957
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: (S)-Methyl 3-(1-aMinoethyl)benzoate
SMILES: C[C@@H](C1=CC(=CC=C1)C(=O)OC)N
Tpsa: 52.32
Logp: 1.4929
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
(S)-Methyl 3-(1-aMinoethyl)benzoate
SMILES:
C[C@@H](C1=CC(=CC=C1)C(=O)OC)N
Tpsa:
52.32
Logp:
1.4929
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂BrF₃N₂
Molecular Weight: 251.00
Synonyms: 2-bromo-6-trifluoromethylnicotinonitrile
SMILES: C1=CC(=NC(=C1C#N)Br)C(F)(F)F
Tpsa: 36.68
Logp: 2.73458
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂BrF₃N₂
Molecular Weight:
251.00
Synonyms:
2-bromo-6-trifluoromethylnicotinonitrile
SMILES:
C1=CC(=NC(=C1C#N)Br)C(F)(F)F
Tpsa:
36.68
Logp:
2.73458
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 90%
MDL No: MFCD00742359
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₄S
Molecular Weight: 305.31
Synonyms: N'-[(E)-(2-NITROPHENYL)METHYLIDENE]BENZENESULFONOHYDRAZIDE
SMILES: O=S(C1=CC=CC=C1)(N/N=C/C2=CC=CC=C2[N+]([O-])=O)=O
Tpsa: 101.67
Logp: 1.9072
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
MFCD00742359
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₄S
Molecular Weight:
305.31
Synonyms:
N'-[(E)-(2-NITROPHENYL)METHYLIDENE]BENZENESULFONOHYDRAZIDE
SMILES:
O=S(C1=CC=CC=C1)(N/N=C/C2=CC=CC=C2[N+]([O-])=O)=O
Tpsa:
101.67
Logp:
1.9072
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5