CS-0324119
N-(1-benzylpiperidin-4-yl)-3-bromobenzamide
Manufacturer: ChemScene
CAS Number: 183158-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0324119-500mg | In Stock | ₹ 1,56,147.00 |
CS-0324119 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,56,147.00
GST (18%): ₹ 28,106.46
Total Price: ₹ 1,84,253.46
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁BrN₂O
Molecular Weight
373.29
Synonyms
None
SMILES
O=C(NC1CCN(CC2=CC=CC=C2)CC1)C3=CC=CC(Br)=C3
Tpsa
32.34
Logp
3.8435
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁BrN₂O
Molecular Weight: 373.29
Synonyms: None
SMILES: O=C(NC1CCN(CC2=CC=CC=C2)CC1)C3=CC=CC(Br)=C3
Tpsa: 32.34
Logp: 3.8435
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁BrN₂O
Molecular Weight:
373.29
Synonyms:
None
SMILES:
O=C(NC1CCN(CC2=CC=CC=C2)CC1)C3=CC=CC(Br)=C3
Tpsa:
32.34
Logp:
3.8435
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NS
Molecular Weight: 205.32
Synonyms: 3H-spiro[1,3-benzothiazole-2,1'-cyclohexane]
SMILES: C1CCC2(CC1)NC3=CC=CC=C3S2
Tpsa: 12.03
Logp: 3.8646
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₅NS
Molecular Weight:
205.32
Synonyms:
3H-spiro[1,3-benzothiazole-2,1'-cyclohexane]
SMILES:
C1CCC2(CC1)NC3=CC=CC=C3S2
Tpsa:
12.03
Logp:
3.8646
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₄
Molecular Weight: 215.59
Synonyms: 5-Chlor-3-nitro-p-toluylsaeure
SMILES: O=C(O)C1=CC([N+]([O-])=O)=C(C)C(Cl)=C1
Tpsa: 80.44
Logp: 2.25482
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:
C₈H₆ClNO₄
Molecular Weight:
215.59
Synonyms:
5-Chlor-3-nitro-p-toluylsaeure
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=C(C)C(Cl)=C1
Tpsa:
80.44
Logp:
2.25482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 2-prop-2-enyloxybenzenecarbohydrazide
SMILES: C=CCOC1=CC=CC=C1C(NN)=O
Tpsa: 64.35
Logp: 0.8549
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
2-prop-2-enyloxybenzenecarbohydrazide
SMILES:
C=CCOC1=CC=CC=C1C(NN)=O
Tpsa:
64.35
Logp:
0.8549
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4