CS-B0298
4-(4-Chloro-6-(2-(difluoromethyl)-1H-benzo[d]imidazol-1-yl)-1,3,5-triazin-2-yl)morpholine
Manufacturer: ChemScene
CAS Number: 475111-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0298-100mg | In Stock | ₹ 3,507.96 |
| 250mg | CS-B0298-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-B0298-1g | In Stock | ₹ 15,486.36 |
| 5g | CS-B0298-5g | In Stock | ₹ 61,603.20 |
CS-B0298 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,507.96
GST (18%): ₹ 631.433
Total Price: ₹ 4,139.393
Purity
98%
MDL No
MFCD10698736
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃ClF₂N₆O
Molecular Weight
366.75
Synonyms
4-(4-Chloro-6-(2-(difluoromethyl)
SMILES
ClC1=NC(N2CCOCC2)=NC(N3C(C(F)F)=NC4=CC=CC=C34)=N1
Tpsa
68.96
Logp
2.6381
H Acceptors
7
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-(4-Chloro-6-(2-(difluoromethyl)-1H-benzo[d]imidazol-1-yl)-135-triazin-2-yl)morpholine / 100mg / 572218860 / CS-B0298 / 0.000 / 475111-38-7 / MFCD10698736 / 366.760 / C15H13ClF2N6O | eMolecules | ₹ 5,163.55 | |
 | 475111-38-7 | 4-(4-Chloro-6-(2-(difluoromethyl)-1h-benzo[d]imidazol-1-yl)-1,3,5-triazin-2-yl)morpholine | A2B Chem | ₹ 2,481.24 - ₹ 67,763.52 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD10698736
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClF₂N₆O
Molecular Weight: 366.75
Synonyms: 4-(4-Chloro-6-(2-(difluoromethyl)
SMILES: ClC1=NC(N2CCOCC2)=NC(N3C(C(F)F)=NC4=CC=CC=C34)=N1
Tpsa: 68.96
Logp: 2.6381
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10698736
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClF₂N₆O
Molecular Weight:
366.75
Synonyms:
4-(4-Chloro-6-(2-(difluoromethyl)
SMILES:
ClC1=NC(N2CCOCC2)=NC(N3C(C(F)F)=NC4=CC=CC=C34)=N1
Tpsa:
68.96
Logp:
2.6381
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00463015
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂N₂
Molecular Weight: 168.14
Synonyms: 2-Difluoromethyl-1H-benzoimidazole
SMILES: FC(F)C1=NC2=CC=CC=C2N1
Tpsa: 28.68
Logp: 2.5005
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00463015
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂N₂
Molecular Weight:
168.14
Synonyms:
2-Difluoromethyl-1H-benzoimidazole
SMILES:
FC(F)C1=NC2=CC=CC=C2N1
Tpsa:
28.68
Logp:
2.5005
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07783655
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃IN₂O₂
Molecular Weight: 274.02
Synonyms: 1-Cyano-3-nitro-4-iodobenzene
SMILES: N#CC(C=C1[N+]([O-])=O)=CC=C1I
Tpsa: 66.93
Logp: 2.07108
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07783655
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃IN₂O₂
Molecular Weight:
274.02
Synonyms:
1-Cyano-3-nitro-4-iodobenzene
SMILES:
N#CC(C=C1[N+]([O-])=O)=CC=C1I
Tpsa:
66.93
Logp:
2.07108
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: Benzenebutanoic acid, 4-cyano-2-nitro-, methyl ester
SMILES: O=C(CCCC1=CC=C(C#N)C=C1[N+]([O-])=O)OC
Tpsa: 93.23
Logp: 1.96218
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
Benzenebutanoic acid, 4-cyano-2-nitro-, methyl ester
SMILES:
O=C(CCCC1=CC=C(C#N)C=C1[N+]([O-])=O)OC
Tpsa:
93.23
Logp:
1.96218
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5