CS-0553532
2-(3-Chlorophenyl)-1-((2,4-dichlorobenzyl)oxy)-6-nitro-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 303149-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0553532-100mg | In Stock | ₹ 1,35,184.80 |
CS-0553532 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,35,184.80
GST (18%): ₹ 24,333.264
Total Price: ₹ 1,59,518.064
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₂Cl₃N₃O₃
Molecular Weight
448.69
Synonyms
None
SMILES
C1=CC(=CC(=C1)Cl)C2=NC3=C(N2OCC4=C(C=C(C=C4)Cl)Cl)C=C(C=C3)[N+](=O)[O-]
Tpsa
70.19
Logp
6.2005
H Acceptors
5
H Donors
0
Rotatable Bonds
5
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₂Cl₃N₃O₃
Molecular Weight: 448.69
Synonyms: None
SMILES: C1=CC(=CC(=C1)Cl)C2=NC3=C(N2OCC4=C(C=C(C=C4)Cl)Cl)C=C(C=C3)[N+](=O)[O-]
Tpsa: 70.19
Logp: 6.2005
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₂Cl₃N₃O₃
Molecular Weight:
448.69
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Cl)C2=NC3=C(N2OCC4=C(C=C(C=C4)Cl)Cl)C=C(C=C3)[N+](=O)[O-]
Tpsa:
70.19
Logp:
6.2005
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂F₄N₄OS
Molecular Weight: 348.32
Synonyms: None
SMILES: CC1=C(C=C(C=C1)F)NC(=O)CSC2=NN=C(N2C)C(F)(F)F
Tpsa: 59.81
Logp: 3.01222
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂F₄N₄OS
Molecular Weight:
348.32
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)F)NC(=O)CSC2=NN=C(N2C)C(F)(F)F
Tpsa:
59.81
Logp:
3.01222
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N₃O₂
Molecular Weight: 279.29
Synonyms: 2-(4-methylanilino)-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde
SMILES: CC1=CC=C(C=C1)NC2=C(C(=O)N3C=CC=CC3=N2)C=O
Tpsa: 63.47
Logp: 2.55902
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃N₃O₂
Molecular Weight:
279.29
Synonyms:
2-(4-methylanilino)-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde
SMILES:
CC1=CC=C(C=C1)NC2=C(C(=O)N3C=CC=CC3=N2)C=O
Tpsa:
63.47
Logp:
2.55902
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇F₃N₂O
Molecular Weight: 334.34
Synonyms: 2-[3,4-DIHYDRO-1(2H)-QUINOLINYL]-N-[3-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE
SMILES: O=C(NC1=CC=CC(C(F)(F)F)=C1)CN2CCCC3=C2C=CC=C3
Tpsa: 32.34
Logp: 4.0967
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇F₃N₂O
Molecular Weight:
334.34
Synonyms:
2-[3,4-DIHYDRO-1(2H)-QUINOLINYL]-N-[3-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE
SMILES:
O=C(NC1=CC=CC(C(F)(F)F)=C1)CN2CCCC3=C2C=CC=C3
Tpsa:
32.34
Logp:
4.0967
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3