CS-0161019
4-(1H-Benzo[d]imidazol-2-yl)quinoline
Manufacturer: ChemScene
CAS Number: 31704-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0161019-100mg | In Stock | ₹ 19,165.44 |
| 250mg | CS-0161019-250mg | In Stock | ₹ 28,320.36 |
| 1g | CS-0161019-1g | In Stock | ₹ 70,587.00 |
CS-0161019 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,165.44
GST (18%): ₹ 3,449.779
Total Price: ₹ 22,615.219
Purity
95%
MDL No
MFCD00806415
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁N₃
Molecular Weight
245.28
Synonyms
4-(1H-benzimidazol-2-yl)quinoline
SMILES
C1(C2=NC3=CC=CC=C3N2)=CC=NC4=CC=CC=C14
Tpsa
41.57
Logp
3.7781
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Quinoline, 4-(1H-benzimidazol-2-yl)- | Aaron Chemicals LLC | ₹ 22,587.84 - ₹ 33,967.32 | |
 | 31704-11-7 | Quinoline, 4-(1H-benzimidazol-2-yl)- | A2B Chem | ₹ 20,705.52 - ₹ 77,175.12 |
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: MFCD00806415
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁N₃
Molecular Weight: 245.28
Synonyms: 4-(1H-benzimidazol-2-yl)quinoline
SMILES: C1(C2=NC3=CC=CC=C3N2)=CC=NC4=CC=CC=C14
Tpsa: 41.57
Logp: 3.7781
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00806415
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁N₃
Molecular Weight:
245.28
Synonyms:
4-(1H-benzimidazol-2-yl)quinoline
SMILES:
C1(C2=NC3=CC=CC=C3N2)=CC=NC4=CC=CC=C14
Tpsa:
41.57
Logp:
3.7781
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08460715
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 1-Azetidinecarboxylic acid, 3-(4-carboxyphenyl)-, 1-(1,1-dimethylethyl) ester
SMILES: O=C(O)C1=CC=C(C2CN(C(OC(C)(C)C)=O)C2)C=C1
Tpsa: 66.84
Logp: 2.7191
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD08460715
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
1-Azetidinecarboxylic acid, 3-(4-carboxyphenyl)-, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(O)C1=CC=C(C2CN(C(OC(C)(C)C)=O)C2)C=C1
Tpsa:
66.84
Logp:
2.7191
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD29477698
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₅ClN₂
Molecular Weight: 342.82
Synonyms: 4-(biphenyl-4-yl)-6-chloro-2-phenylpyrimidine
SMILES: ClC1=CC(C2=CC=C(C3=CC=CC=C3)C=C2)=NC(C4=CC=CC=C4)=N1
Tpsa: 25.78
Logp: 6.131
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD29477698
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₅ClN₂
Molecular Weight:
342.82
Synonyms:
4-(biphenyl-4-yl)-6-chloro-2-phenylpyrimidine
SMILES:
ClC1=CC(C2=CC=C(C3=CC=CC=C3)C=C2)=NC(C4=CC=CC=C4)=N1
Tpsa:
25.78
Logp:
6.131
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BrO₃
Molecular Weight: 301.18
Synonyms: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1(2H)-isoquinolinone
SMILES: O=CC1=CC=C(OCCCCCCBr)C=C1O
Tpsa: 46.53
Logp: 3.5388
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BrO₃
Molecular Weight:
301.18
Synonyms:
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1(2H)-isoquinolinone
SMILES:
O=CC1=CC=C(OCCCCCCBr)C=C1O
Tpsa:
46.53
Logp:
3.5388
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8