CS-0264108
3-(1h-Imidazol-1-yl)-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 1249241-34-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264108-50mg | In Stock | ₹ 30,288.24 |
| 100mg | CS-0264108-100mg | In Stock | ₹ 45,175.68 |
| 250mg | CS-0264108-250mg | In Stock | ₹ 64,426.68 |
| 500mg | CS-0264108-500mg | In Stock | ₹ 1,01,474.16 |
| 1g | CS-0264108-1g | In Stock | ₹ 1,29,965.64 |
| 5g | CS-0264108-5g | In Stock | ₹ 3,77,234.04 |
| 10g | CS-0264108-10g | In Stock | ₹ 5,59,647.96 |
CS-0264108 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,288.24
GST (18%): ₹ 5,451.883
Total Price: ₹ 35,740.123
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃
Molecular Weight
199.25
Synonyms
3-Imidazol-1-yl-1,2,3,4-tetrahydro-quinoline
SMILES
C1=CC=C2C(=C1)CC(CN2)N3C=CN=C3
Tpsa
29.85
Logp
2.0924
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(1H-imidazol-1-yl)-1,2,3,4-tetrahydroquinoline | Aaron Chemicals LLC | ₹ 31,486.08 - ₹ 1,28,083.32 | |
 | 1249241-34-6 | 3-(1H-imidazol-1-yl)-1,2,3,4-tetrahydroquinoline | A2B Chem | ₹ 40,897.68 - ₹ 1,59,740.52 |
Related Products
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: 3-Imidazol-1-yl-1,2,3,4-tetrahydro-quinoline
SMILES: C1=CC=C2C(=C1)CC(CN2)N3C=CN=C3
Tpsa: 29.85
Logp: 2.0924
H Acceptors: 3
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:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
3-Imidazol-1-yl-1,2,3,4-tetrahydro-quinoline
SMILES:
C1=CC=C2C(=C1)CC(CN2)N3C=CN=C3
Tpsa:
29.85
Logp:
2.0924
H Acceptors:
3
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: C₁₀H₈F₂N₄O
Molecular Weight: 238.19
Synonyms: None
SMILES: NC1=NC(C2=CC=CC=C2OC(F)F)=CN=N1
Tpsa: 73.92
Logp: 1.7222
H Acceptors: 5
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:
C₁₀H₈F₂N₄O
Molecular Weight:
238.19
Synonyms:
None
SMILES:
NC1=NC(C2=CC=CC=C2OC(F)F)=CN=N1
Tpsa:
73.92
Logp:
1.7222
H Acceptors:
5
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 2,4-Dimethyl-6-oxo-1,6-dihydro-3-pyridinecarboxylic acid
SMILES: CC1=C(C(=NC(=C1)O)C)C(=O)O
Tpsa: 70.42
Logp: 1.10224
H Acceptors: 3
H Donors: 2
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
2,4-Dimethyl-6-oxo-1,6-dihydro-3-pyridinecarboxylic acid
SMILES:
CC1=C(C(=NC(=C1)O)C)C(=O)O
Tpsa:
70.42
Logp:
1.10224
H Acceptors:
3
H Donors:
2
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: C₁₁H₈ClFN₂
Molecular Weight: 222.65
Synonyms: None
SMILES: CC1=CC(C2=CC=CC(F)=C2)=NN=C1Cl
Tpsa: 25.78
Logp: 3.24452
H Acceptors: 2
H Donors: 0
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:
C₁₁H₈ClFN₂
Molecular Weight:
222.65
Synonyms:
None
SMILES:
CC1=CC(C2=CC=CC(F)=C2)=NN=C1Cl
Tpsa:
25.78
Logp:
3.24452
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1