CS-0284153
3-(1-Cyclopropyl-6-fluoro-1h-benzo[d]imidazol-2-yl)-2-methylaniline
Manufacturer: ChemScene
CAS Number: 1354952-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0284153-50mg | In Stock | ₹ 24,555.72 |
| 100mg | CS-0284153-100mg | In Stock | ₹ 36,534.12 |
| 250mg | CS-0284153-250mg | In Stock | ₹ 52,362.72 |
CS-0284153 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆FN₃
Molecular Weight
281.33
Synonyms
3-(1-cyclopropyl-6-fluoro-1H-1,3-benzodiazol-2-yl)-2-methylaniline
SMILES
NC1=CC=CC(C2=NC3=CC=C(F)C=C3N2C4CC4)=C1C
Tpsa
43.84
Logp
4.06792
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354952-41-2 | 3-(1-cyclopropyl-6-fluoro-1H-1,3-benzodiazol-2-yl)-2-methylaniline | A2B Chem | ₹ 48,512.52 - ₹ 87,870.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆FN₃
Molecular Weight: 281.33
Synonyms: 3-(1-cyclopropyl-6-fluoro-1H-1,3-benzodiazol-2-yl)-2-methylaniline
SMILES: NC1=CC=CC(C2=NC3=CC=C(F)C=C3N2C4CC4)=C1C
Tpsa: 43.84
Logp: 4.06792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆FN₃
Molecular Weight:
281.33
Synonyms:
3-(1-cyclopropyl-6-fluoro-1H-1,3-benzodiazol-2-yl)-2-methylaniline
SMILES:
NC1=CC=CC(C2=NC3=CC=C(F)C=C3N2C4CC4)=C1C
Tpsa:
43.84
Logp:
4.06792
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: C₁₄H₁₃N₃
Molecular Weight: 223.27
Synonyms: None
SMILES: NC1=CC=CC(C2=NC3=CC=CC=C3N2C)=C1
Tpsa: 43.84
Logp: 2.8225
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
NC1=CC=CC(C2=NC3=CC=CC=C3N2C)=C1
Tpsa:
43.84
Logp:
2.8225
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: None
SMILES: NC1=CC=CC(C2=NN=C(CCC)O2)=C1
Tpsa: 64.94
Logp: 2.2713
H Acceptors: 4
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
None
SMILES:
NC1=CC=CC(C2=NN=C(CCC)O2)=C1
Tpsa:
64.94
Logp:
2.2713
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN₃O
Molecular Weight: 211.65
Synonyms: Benzenamine, 3-(5-methyl-1,2,4-oxadiazol-3-yl)-, monohydrochloride
SMILES: NC1=CC=CC(C2=NOC(C)=N2)=C1.[H]Cl
Tpsa: 64.94
Logp: 2.04902
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN₃O
Molecular Weight:
211.65
Synonyms:
Benzenamine, 3-(5-methyl-1,2,4-oxadiazol-3-yl)-, monohydrochloride
SMILES:
NC1=CC=CC(C2=NOC(C)=N2)=C1.[H]Cl
Tpsa:
64.94
Logp:
2.04902
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1