CS-0075302
4-Phenyl-2-pyrrolidin-2-yl-1H-imidazole dihydrochloride
Manufacturer: ChemScene
CAS Number: 1258640-27-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0075302-50mg | In Stock | ₹ 18,868.00 |
| 100mg | CS-0075302-100mg | In Stock | ₹ 27,946.00 |
| 250mg | CS-0075302-250mg | In Stock | ₹ 39,783.00 |
| 500mg | CS-0075302-500mg | In Stock | ₹ 63,279.00 |
| 1g | CS-0075302-1g | In Stock | ₹ 81,168.00 |
| 5g | CS-0075302-5g | In Stock | ₹ 2,35,316.00 |
CS-0075302 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,868.00
GST (18%): ₹ 3,396.24
Total Price: ₹ 22,264.24
Purity
97%
MDL No
MFCD17480426
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇Cl₂N₃
Molecular Weight
286.20
Synonyms
None
SMILES
C1(C2NCCC2)=NC(C3=CC=CC=C3)=CN1.Cl.Cl
Tpsa
40.71
Logp
3.3448
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-phenyl-2-(pyrrolidin-2-yl)-1H-imidazole dihydrochloride | Aaron Chemicals LLC | ₹ 20,470.00 - ₹ 80,812.00 | |
 | 1258640-27-5 | 4-phenyl-2-(pyrrolidin-2-yl)-1H-imidazole dihydrochloride | A2B Chem | ₹ 27,501.00 - ₹ 1,01,727.00 |
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: 97%
MDL No: MFCD17480426
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇Cl₂N₃
Molecular Weight: 286.20
Synonyms: None
SMILES: C1(C2NCCC2)=NC(C3=CC=CC=C3)=CN1.Cl.Cl
Tpsa: 40.71
Logp: 3.3448
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD17480426
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇Cl₂N₃
Molecular Weight:
286.20
Synonyms:
None
SMILES:
C1(C2NCCC2)=NC(C3=CC=CC=C3)=CN1.Cl.Cl
Tpsa:
40.71
Logp:
3.3448
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11506626
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClFN₃
Molecular Weight: 227.67
Synonyms: 4-(2-Fluoro-phenyl)-5-methyl-2H-pyrazol-3-ylaminehydrochloride
SMILES: NC(NN=C1C)=C1C2=CC=CC=C2F.Cl
Tpsa: 54.7
Logp: 2.52822
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11506626
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClFN₃
Molecular Weight:
227.67
Synonyms:
4-(2-Fluoro-phenyl)-5-methyl-2H-pyrazol-3-ylaminehydrochloride
SMILES:
NC(NN=C1C)=C1C2=CC=CC=C2F.Cl
Tpsa:
54.7
Logp:
2.52822
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₃S
Molecular Weight: 253.28
Synonyms: None
SMILES: O=S(C(C=C1)=CC=C1CC2=NN=C(N)O2)(C)=O
Tpsa: 99.08
Logp: 0.6461
H Acceptors: 6
H Donors: 1
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:
C₁₀H₁₁N₃O₃S
Molecular Weight:
253.28
Synonyms:
None
SMILES:
O=S(C(C=C1)=CC=C1CC2=NN=C(N)O2)(C)=O
Tpsa:
99.08
Logp:
0.6461
H Acceptors:
6
H Donors:
1
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: C₁₇H₁₁F₂NO₂
Molecular Weight: 299.27
Synonyms: 3-acetyl-6-fluoro-4-(4-fluorophenyl)-1H-quinolin-2-one
SMILES: O=C1C(C(C)=O)=C(C2=CC=C(F)C=C2)C3=CC(F)=CC=C3N1
Tpsa: 49.93
Logp: 3.6759
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₁F₂NO₂
Molecular Weight:
299.27
Synonyms:
3-acetyl-6-fluoro-4-(4-fluorophenyl)-1H-quinolin-2-one
SMILES:
O=C1C(C(C)=O)=C(C2=CC=C(F)C=C2)C3=CC(F)=CC=C3N1
Tpsa:
49.93
Logp:
3.6759
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2