CS-W018360
2-(4,5-Dihydro-1H-imidazol-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 7471-05-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W018360-100mg | In Stock | ₹ 5,304.72 |
| 250mg | CS-W018360-250mg | In Stock | ₹ 6,417.00 |
| 1g | CS-W018360-1g | In Stock | ₹ 13,347.36 |
| 5g | CS-W018360-5g | In Stock | ₹ 46,715.76 |
CS-W018360 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
97%
MDL No
MFCD09743888
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃
Molecular Weight
147.18
Synonyms
NSC 403538
SMILES
C1(C2=NCCN2)=NC=CC=C1
Tpsa
37.28
Logp
0.4314
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(45-Dihydro-1H-imidazol-2-yl)pyridine / 100mg / 490511755 / A145538 / / 7471-05-8 / MFCD09743888 / 147.181 / C8H9N3 | eMolecules | ₹ 10,201.32 | |
 | 2-(4,5-Dihydro-1H-imidazol-2-yl)pyridine | Aaron Chemicals LLC | ₹ 3,593.52 - ₹ 40,812.12 | |
 | 7471-05-8 | 2-(4,5-Dihydro-1H-imidazol-2-yl)pyridine | A2B Chem | ₹ 3,764.64 - ₹ 70,587.00 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD09743888
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: NSC 403538
SMILES: C1(C2=NCCN2)=NC=CC=C1
Tpsa: 37.28
Logp: 0.4314
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09743888
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
NSC 403538
SMILES:
C1(C2=NCCN2)=NC=CC=C1
Tpsa:
37.28
Logp:
0.4314
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD01877551
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: Methyl 4-(2-Bromoethoxy)Benzenecarboxylate
SMILES: O=C(OC)C1=CC=C(OCCBr)C=C1
Tpsa: 35.53
Logp: 2.2469
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD01877551
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
Methyl 4-(2-Bromoethoxy)Benzenecarboxylate
SMILES:
O=C(OC)C1=CC=C(OCCBr)C=C1
Tpsa:
35.53
Logp:
2.2469
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00035895
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃S
Molecular Weight: 201.24
Synonyms: 4-Ethylsulfonyl-2-aMinophenol
SMILES: OC1=CC=C(S(=O)(CC)=O)C=C1N
Tpsa: 80.39
Logp: 0.768
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00035895
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃S
Molecular Weight:
201.24
Synonyms:
4-Ethylsulfonyl-2-aMinophenol
SMILES:
OC1=CC=C(S(=O)(CC)=O)C=C1N
Tpsa:
80.39
Logp:
0.768
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇Cl₂F₃N₂O₂
Molecular Weight: 351.11
Synonyms: Cyclopropylmethyl 2-chloro-4-(trifluoromethyl)-5-pyrimidinecarboxylate
SMILES: O=C(C1=CN=C(Cl)N=C1C(F)(F)F)OCC2=CC=C(Cl)C=C2
Tpsa: 52.08
Logp: 4.1592
H Acceptors: 4
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:
C₁₃H₇Cl₂F₃N₂O₂
Molecular Weight:
351.11
Synonyms:
Cyclopropylmethyl 2-chloro-4-(trifluoromethyl)-5-pyrimidinecarboxylate
SMILES:
O=C(C1=CN=C(Cl)N=C1C(F)(F)F)OCC2=CC=C(Cl)C=C2
Tpsa:
52.08
Logp:
4.1592
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3