CS-0343651
2-(Pyrrolidin-3-yl)-1,3,4-thiadiazole dihydrochloride
Manufacturer: ChemScene
CAS Number: 2416231-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0343651-100mg | In Stock | ₹ 20,826.00 |
| 250mg | CS-0343651-250mg | In Stock | ₹ 29,904.00 |
| 500mg | CS-0343651-500mg | In Stock | ₹ 58,206.00 |
| 1g | CS-0343651-1g | In Stock | ₹ 74,671.00 |
| 2.5g | CS-0343651-2.5g | In Stock | ₹ 1,46,316.00 |
| 5g | CS-0343651-5g | In Stock | ₹ 2,16,626.00 |
| 10g | CS-0343651-10g | In Stock | ₹ 3,21,290.00 |
| 25g | CS-0343651-25g | In Stock | ₹ 7,38,878.00 |
| 100g | CS-0343651-100g | In Stock | ₹ 25,85,984.00 |
CS-0343651 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,826.00
GST (18%): ₹ 3,748.68
Total Price: ₹ 24,574.68
Purity
97%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁Cl₂N₃S
Molecular Weight
228.14
Synonyms
None
SMILES
[H]Cl.[H]Cl.C1(C2CNCC2)=NN=CS1
Tpsa
37.81
Logp
1.4586
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(Pyrrolidin-3-yl)-134-thiadiazole dihydrochloride / 100mg / 686072163 / CS-0343651 / 0.000 / 2416231-41-7 / [null] / 228.140 / C6H11Cl2N3S | eMolecules | ₹ 35,241.33 | |
 | 2416231-41-7 | 2-(PYRROLIDIN-3-YL)-1,3,4-THIADIAZOLE DIHYDROCHLORIDE | A2B Chem | ₹ 14,596.00 - ₹ 52,332.00 |
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
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Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁Cl₂N₃S
Molecular Weight: 228.14
Synonyms: None
SMILES: [H]Cl.[H]Cl.C1(C2CNCC2)=NN=CS1
Tpsa: 37.81
Logp: 1.4586
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁Cl₂N₃S
Molecular Weight:
228.14
Synonyms:
None
SMILES:
[H]Cl.[H]Cl.C1(C2CNCC2)=NN=CS1
Tpsa:
37.81
Logp:
1.4586
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 96%,stabilized with TBC
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂
Molecular Weight: 140.57
Synonyms: 2-Chloro-4-ethenylpyrimidine
SMILES: C=CC1=NC(Cl)=NC=C1
Tpsa: 25.78
Logp: 1.773
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%,stabilized with TBC
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂
Molecular Weight:
140.57
Synonyms:
2-Chloro-4-ethenylpyrimidine
SMILES:
C=CC1=NC(Cl)=NC=C1
Tpsa:
25.78
Logp:
1.773
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: Methyl 3-cyano-3,3-dimethylpropanoate
SMILES: CC(C)(C#N)CC(OC)=O
Tpsa: 50.09
Logp: 1.09928
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
Methyl 3-cyano-3,3-dimethylpropanoate
SMILES:
CC(C)(C#N)CC(OC)=O
Tpsa:
50.09
Logp:
1.09928
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: (1R)-1-(oxolan-3-yl)ethan-1-ol
SMILES: C[C@H](C1CCOC1)O
Tpsa: 29.46
Logp: 0.4037
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
(1R)-1-(oxolan-3-yl)ethan-1-ol
SMILES:
C[C@H](C1CCOC1)O
Tpsa:
29.46
Logp:
0.4037
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1