CS-0312461
3-Methyl-5-(pyrrolidin-3-yl)-1H-pyrazole dihydrochloride
Manufacturer: ChemScene
CAS Number: 2173135-19-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0312461-100mg | In Stock | ₹ 30,616.00 |
| 250mg | CS-0312461-250mg | In Stock | ₹ 43,788.00 |
| 500mg | CS-0312461-500mg | In Stock | ₹ 71,200.00 |
| 1g | CS-0312461-1g | In Stock | ₹ 90,780.00 |
| 2.5g | CS-0312461-2.5g | In Stock | ₹ 2,15,113.00 |
| 5g | CS-0312461-5g | In Stock | ₹ 3,18,353.00 |
| 10g | CS-0312461-10g | In Stock | ₹ 4,72,145.00 |
| 25g | CS-0312461-25g | In Stock | ₹ 10,85,978.00 |
| 100g | CS-0312461-100g | In Stock | ₹ 38,00,834.00 |
CS-0312461 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,616.00
GST (18%): ₹ 5,510.88
Total Price: ₹ 36,126.88
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅Cl₂N₃
Molecular Weight
224.13
Synonyms
None
SMILES
CC1=NNC(C2CNCC2)=C1.[H]Cl.[H]Cl
Tpsa
40.71
Logp
1.63862
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2173135-19-6 | 3-METHYL-5-(PYRROLIDIN-3-YL)-1H-PYRAZOLE DIHYDROCHLORIDE | A2B Chem | ₹ 21,449.00 - ₹ 63,546.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅Cl₂N₃
Molecular Weight: 224.13
Synonyms: None
SMILES: CC1=NNC(C2CNCC2)=C1.[H]Cl.[H]Cl
Tpsa: 40.71
Logp: 1.63862
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅Cl₂N₃
Molecular Weight:
224.13
Synonyms:
None
SMILES:
CC1=NNC(C2CNCC2)=C1.[H]Cl.[H]Cl
Tpsa:
40.71
Logp:
1.63862
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00672561
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₃NO₄
Molecular Weight: 413.47
Synonyms: Fmoc-L-2-indanylglycine
SMILES: OC([C@H](C1CC2=CC=CC=C2C1)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=O
Tpsa: 75.63
Logp: 4.3933
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00672561
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₃NO₄
Molecular Weight:
413.47
Synonyms:
Fmoc-L-2-indanylglycine
SMILES:
OC([C@H](C1CC2=CC=CC=C2C1)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=O
Tpsa:
75.63
Logp:
4.3933
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClN₃
Molecular Weight: 187.67
Synonyms: None
SMILES: CN1N=CC=C1C2CNCC2.[H]Cl
Tpsa: 29.85
Logp: 0.9188
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClN₃
Molecular Weight:
187.67
Synonyms:
None
SMILES:
CN1N=CC=C1C2CNCC2.[H]Cl
Tpsa:
29.85
Logp:
0.9188
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂N₃O₂
Molecular Weight: 264.11
Synonyms: 2-(aminomethyl)-1h-1,3-benzodiazole-5-carboxylic acid dihydrochloride
SMILES: O=C(C1=CC=C2N=C(CN)NC2=C1)O.[H]Cl.[H]Cl
Tpsa: 92
Logp: 1.5634
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂N₃O₂
Molecular Weight:
264.11
Synonyms:
2-(aminomethyl)-1h-1,3-benzodiazole-5-carboxylic acid dihydrochloride
SMILES:
O=C(C1=CC=C2N=C(CN)NC2=C1)O.[H]Cl.[H]Cl
Tpsa:
92
Logp:
1.5634
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2