CS-0322190
3-(4-Benzylpiperazin-1-yl)-4-chloro-1,2,5-thiadiazole
Manufacturer: ChemScene
CAS Number: 870987-93-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0322190-1g | In Stock | ₹ 98,137.32 |
CS-0322190 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,137.32
GST (18%): ₹ 17,664.718
Total Price: ₹ 1,15,802.038
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅ClN₄S
Molecular Weight
294.80
Synonyms
1-Benzyl-4-(4-chloro-[1,2,5]thiadiazol-3-yl)-piperazine
SMILES
C1=CC=C(C=C1)CN2CCN(CC2)C3=NSN=C3Cl
Tpsa
32.26
Logp
2.5137
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 870987-93-2 | 1-benzyl-4-(4-chloro-1,2,5-thiadiazol-3-yl)piperazine | A2B Chem | ₹ 26,694.72 - ₹ 31,400.52 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₄S
Molecular Weight: 294.80
Synonyms: 1-Benzyl-4-(4-chloro-[1,2,5]thiadiazol-3-yl)-piperazine
SMILES: C1=CC=C(C=C1)CN2CCN(CC2)C3=NSN=C3Cl
Tpsa: 32.26
Logp: 2.5137
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₄S
Molecular Weight:
294.80
Synonyms:
1-Benzyl-4-(4-chloro-[1,2,5]thiadiazol-3-yl)-piperazine
SMILES:
C1=CC=C(C=C1)CN2CCN(CC2)C3=NSN=C3Cl
Tpsa:
32.26
Logp:
2.5137
H Acceptors:
5
H Donors:
0
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: C₇H₁₁ClN₄S
Molecular Weight: 218.71
Synonyms: (1Z)-N'-HYDROXY-3-(4-METHYL-1-PIPERAZINYL)PROPANIMIDAMIDE
SMILES: CN1CCN(CC1)C2=NSN=C2Cl
Tpsa: 32.26
Logp: 0.9433
H Acceptors: 5
H Donors: 0
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:
C₇H₁₁ClN₄S
Molecular Weight:
218.71
Synonyms:
(1Z)-N'-HYDROXY-3-(4-METHYL-1-PIPERAZINYL)PROPANIMIDAMIDE
SMILES:
CN1CCN(CC1)C2=NSN=C2Cl
Tpsa:
32.26
Logp:
0.9433
H Acceptors:
5
H Donors:
0
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: C₉H₁₁FO₂
Molecular Weight: 170.18
Synonyms: None
SMILES: CC(C1=CC(=C(C=C1)F)OC)O
Tpsa: 29.46
Logp: 1.8876
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FO₂
Molecular Weight:
170.18
Synonyms:
None
SMILES:
CC(C1=CC(=C(C=C1)F)OC)O
Tpsa:
29.46
Logp:
1.8876
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂FO
Molecular Weight: 207.03
Synonyms: 2',3'-DICHLORO-6'-FLUOROACETOPHENONE, 9&
SMILES: CC(=O)C1=C(C=CC(=C1Cl)Cl)F
Tpsa: 17.07
Logp: 3.3351
H Acceptors: 1
H Donors: 0
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:
C₈H₅Cl₂FO
Molecular Weight:
207.03
Synonyms:
2',3'-DICHLORO-6'-FLUOROACETOPHENONE, 9&
SMILES:
CC(=O)C1=C(C=CC(=C1Cl)Cl)F
Tpsa:
17.07
Logp:
3.3351
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1