CS-0362215
N-(4-(5-(cyclopropanecarboxamido)-1H-benzo[d]imidazol-2-yl)phenyl)benzamide
Manufacturer: ChemScene
CAS Number: 1261268-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0362215-100mg | In Stock | ₹ 17,355.00 |
| 250mg | CS-0362215-250mg | In Stock | ₹ 22,250.00 |
| 1g | CS-0362215-1g | In Stock | ₹ 79,655.00 |
CS-0362215 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,355.00
GST (18%): ₹ 3,123.90
Total Price: ₹ 20,478.90
Purity
95+%
MDL No
MFCD18375240
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₀N₄O₂
Molecular Weight
396.44
Synonyms
N-[4-(5-Cyclopropanecarboxamido-1H-benzimidazol-2-YL)phenyl]benzamide
SMILES
O=C(NC1=CC=C(C2=NC3=C(N2)C=CC(NC(C4CC4)=O)=C3)C=C1)C5=CC=CC=C5
Tpsa
86.88
Logp
4.8307
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-[4-(5-Cyclopropanecarboxamido-1h-benzimidazol-2-yl)phenyl]benzamide | 1261268-99-8 | MFCD18375240 | 250mg | eMolecules | ₹ 32,096.96 | |
 | 1261268-99-8 | N-[4-(5-Cyclopropanecarboxamido-1h-benzimidazol-2-yl)phenyl]benzamide | A2B Chem | ₹ 19,669.00 - ₹ 87,042.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: MFCD18375240
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀N₄O₂
Molecular Weight: 396.44
Synonyms: N-[4-(5-Cyclopropanecarboxamido-1H-benzimidazol-2-YL)phenyl]benzamide
SMILES: O=C(NC1=CC=C(C2=NC3=C(N2)C=CC(NC(C4CC4)=O)=C3)C=C1)C5=CC=CC=C5
Tpsa: 86.88
Logp: 4.8307
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD18375240
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀N₄O₂
Molecular Weight:
396.44
Synonyms:
N-[4-(5-Cyclopropanecarboxamido-1H-benzimidazol-2-YL)phenyl]benzamide
SMILES:
O=C(NC1=CC=C(C2=NC3=C(N2)C=CC(NC(C4CC4)=O)=C3)C=C1)C5=CC=CC=C5
Tpsa:
86.88
Logp:
4.8307
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03015289
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆ClN₃O
Molecular Weight: 335.87
Synonyms: None
SMILES: O=C(N1CCN(CC1)C2=CC(Cl)=CC=C2C)NC3CCCCC3
Tpsa: 26.79
Logp: 3.47652
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03015289
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆ClN₃O
Molecular Weight:
335.87
Synonyms:
None
SMILES:
O=C(N1CCN(CC1)C2=CC(Cl)=CC=C2C)NC3CCCCC3
Tpsa:
26.79
Logp:
3.47652
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₄BrNO₂
Molecular Weight: 320.18
Synonyms: N-[4-(Benzyloxy)phenyl]-2-bromoacetamide
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CBr
Tpsa: 38.33
Logp: 3.599
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₄BrNO₂
Molecular Weight:
320.18
Synonyms:
N-[4-(Benzyloxy)phenyl]-2-bromoacetamide
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CBr
Tpsa:
38.33
Logp:
3.599
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃OS
Molecular Weight: 273.35
Synonyms: N-[4-(Benzyloxy)phenyl]hydrazinecarbothioamide, 1-Amino-3-[(benzyloxy)phenyl]urea
SMILES: NNC(NC=1C=CC(=CC1)OCC2=CC=CC=C2)=S
Tpsa: 59.31
Logp: 2.4257
H Acceptors: 3
H Donors: 3
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:
C₁₄H₁₅N₃OS
Molecular Weight:
273.35
Synonyms:
N-[4-(Benzyloxy)phenyl]hydrazinecarbothioamide, 1-Amino-3-[(benzyloxy)phenyl]urea
SMILES:
NNC(NC=1C=CC(=CC1)OCC2=CC=CC=C2)=S
Tpsa:
59.31
Logp:
2.4257
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4