CS-D0230
3-Iodo-4-methyl-N-(4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)benzamide
Manufacturer: ChemScene
CAS Number: 943320-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-D0230-250mg | In Stock | ₹ 13,005.12 |
| 1g | CS-D0230-1g | In Stock | ₹ 30,117.12 |
| 5g | CS-D0230-5g | In Stock | ₹ 1,02,843.12 |
CS-D0230 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
98%
MDL No
MFCD22572796
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₃F₃IN₃O
Molecular Weight
517.33
Synonyms
N-(4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)benzamide
SMILES
CN1CCN(CC2=CC=C(C=C2C(F)(F)F)NC(C3=CC(I)=C(C)C=C3)=O)CC1
Tpsa
35.58
Logp
4.61812
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Iodo-4-methyl-N-(4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)benzamide | Aaron Chemicals LLC | -- | |
 | 943320-50-1 | 3-Iodo-4-methyl-n-(4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)benzamide | A2B Chem | ₹ 14,716.32 - ₹ 1,12,596.96 |
Related Products
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: MFCD22572796
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃F₃IN₃O
Molecular Weight: 517.33
Synonyms: N-(4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)benzamide
SMILES: CN1CCN(CC2=CC=C(C=C2C(F)(F)F)NC(C3=CC(I)=C(C)C=C3)=O)CC1
Tpsa: 35.58
Logp: 4.61812
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22572796
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃F₃IN₃O
Molecular Weight:
517.33
Synonyms:
N-(4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)benzamide
SMILES:
CN1CCN(CC2=CC=C(C=C2C(F)(F)F)NC(C3=CC(I)=C(C)C=C3)=O)CC1
Tpsa:
35.58
Logp:
4.61812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03093090
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FN
Molecular Weight: 139.17
Synonyms: 1,1,1,2,2,3,3-heptafluoro-3-methoxypropane
SMILES: N[C@H](C)C(C=C1)=CC=C1F
Tpsa: 26.02
Logp: 1.8454
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03093090
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FN
Molecular Weight:
139.17
Synonyms:
1,1,1,2,2,3,3-heptafluoro-3-methoxypropane
SMILES:
N[C@H](C)C(C=C1)=CC=C1F
Tpsa:
26.02
Logp:
1.8454
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD19213377
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂FNO₂
Molecular Weight: 149.16
Synonyms: 4-Fluoro-L-leucine
SMILES: CC(F)(C)C[C@H](N)C(O)=O
Tpsa: 63.32
Logp: 0.5365
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD19213377
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂FNO₂
Molecular Weight:
149.16
Synonyms:
4-Fluoro-L-leucine
SMILES:
CC(F)(C)C[C@H](N)C(O)=O
Tpsa:
63.32
Logp:
0.5365
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03095066
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O₂
Molecular Weight: 217.02
Synonyms: 2-Bromo-5-nitro-4-picoline
SMILES: BrC1=CC(C)=C([N+]([O-])=O)C=N1
Tpsa: 56.03
Logp: 2.06072
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03095066
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O₂
Molecular Weight:
217.02
Synonyms:
2-Bromo-5-nitro-4-picoline
SMILES:
BrC1=CC(C)=C([N+]([O-])=O)C=N1
Tpsa:
56.03
Logp:
2.06072
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1