CS-0322191
3-Chloro-4-(4-methylpiperazin-1-yl)-1,2,5-thiadiazole
Manufacturer: ChemScene
CAS Number: 870987-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0322191-500mg | In Stock | ₹ 32,512.80 |
CS-0322191 - 500mg
In Stock
Quantity
1
Base Price: ₹ 32,512.80
GST (18%): ₹ 5,852.304
Total Price: ₹ 38,365.104
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 870987-89-6 | 1-(4-Chloro-1,2,5-thiadiazol-3-yl)-4-methylpiperazine hydrochloride | A2B Chem | ₹ 39,956.52 - ₹ 2,03,975.04 |
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
Compare Similar Items
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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
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃S
Molecular Weight: 256.32
Synonyms: Butyl 2-amino-5-(aminocarbonyl)-4-methylthiophene-3-carboxylate
SMILES: CCCCOC(=O)C1=C(N)SC(=C1C)C(=O)N
Tpsa: 95.41
Logp: 1.69452
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃S
Molecular Weight:
256.32
Synonyms:
Butyl 2-amino-5-(aminocarbonyl)-4-methylthiophene-3-carboxylate
SMILES:
CCCCOC(=O)C1=C(N)SC(=C1C)C(=O)N
Tpsa:
95.41
Logp:
1.69452
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5