CS-0126873
3-(Pyrrolidin-2-yl)quinoline
Manufacturer: ChemScene
CAS Number: 499207-38-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0126873-50mg | In Stock | ₹ 8,470.44 |
| 100mg | CS-0126873-100mg | In Stock | ₹ 12,748.44 |
| 250mg | CS-0126873-250mg | In Stock | ₹ 18,224.28 |
| 500mg | CS-0126873-500mg | In Stock | ₹ 28,662.60 |
| 1g | CS-0126873-1g | In Stock | ₹ 36,790.80 |
| 5g | CS-0126873-5g | In Stock | ₹ 1,66,585.32 |
| 10g | CS-0126873-10g | In Stock | ₹ 3,21,962.28 |
CS-0126873 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
98%
MDL No
MFCD05189271
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂
Molecular Weight
198.26
Synonyms
3-Pyrrolidin-2-yl-quinoline
SMILES
C1(C2NCCC2)=CC3=CC=CC=C3N=C1
Tpsa
24.92
Logp
2.6593
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Pyrrolidin-2-yl-quinoline | Aaron Chemicals LLC | ₹ 10,438.32 - ₹ 3,13,919.64 | |
 | 499207-38-4 | 3-Pyrrolidin-2-yl-quinoline | A2B Chem | ₹ 14,973.00 - ₹ 3,88,442.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD05189271
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: 3-Pyrrolidin-2-yl-quinoline
SMILES: C1(C2NCCC2)=CC3=CC=CC=C3N=C1
Tpsa: 24.92
Logp: 2.6593
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05189271
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
3-Pyrrolidin-2-yl-quinoline
SMILES:
C1(C2NCCC2)=CC3=CC=CC=C3N=C1
Tpsa:
24.92
Logp:
2.6593
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06660423
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₃
Molecular Weight: 228.20
Synonyms: 2-(Furan-2-yl)-1H-benzimidazole-4-carboxylic acid
SMILES: O=C(C1=C(NC(C2=CC=CO2)=N3)C3=CC=C1)O
Tpsa: 79.12
Logp: 2.5211
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06660423
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₃
Molecular Weight:
228.20
Synonyms:
2-(Furan-2-yl)-1H-benzimidazole-4-carboxylic acid
SMILES:
O=C(C1=C(NC(C2=CC=CO2)=N3)C3=CC=C1)O
Tpsa:
79.12
Logp:
2.5211
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06660424
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₂S
Molecular Weight: 244.27
Synonyms: 2-THIOPHEN-2-YL-3H-BENZOIMIDAZOLE-4-CARBOXYLIC ACID
SMILES: O=C(C1=C(NC(C2=CC=CS2)=N3)C3=CC=C1)O
Tpsa: 65.98
Logp: 2.9896
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06660424
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₂S
Molecular Weight:
244.27
Synonyms:
2-THIOPHEN-2-YL-3H-BENZOIMIDAZOLE-4-CARBOXYLIC ACID
SMILES:
O=C(C1=C(NC(C2=CC=CS2)=N3)C3=CC=C1)O
Tpsa:
65.98
Logp:
2.9896
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06660425
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₃
Molecular Weight: 254.24
Synonyms: 2-(4-HYDROXY-PHENYL)-3H-BENZOIMIDAZOLE-4-CARBOXYLIC ACID
SMILES: O=C(C1=C(NC(C2=CC=C(O)C=C2)=N3)C3=CC=C1)O
Tpsa: 86.21
Logp: 2.6337
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06660425
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₃
Molecular Weight:
254.24
Synonyms:
2-(4-HYDROXY-PHENYL)-3H-BENZOIMIDAZOLE-4-CARBOXYLIC ACID
SMILES:
O=C(C1=C(NC(C2=CC=C(O)C=C2)=N3)C3=CC=C1)O
Tpsa:
86.21
Logp:
2.6337
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2