CS-0587352
4-(3,4-Dichlorophenyl)-1,2,3-thiadiazole
Manufacturer: ChemScene
CAS Number: 94843-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0587352-250mg | In Stock | ₹ 78,116.28 |
CS-0587352 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄Cl₂N₂S
Molecular Weight
231.10
Synonyms
None
SMILES
C1=CC(=C(C=C1C2=CSN=N2)Cl)Cl
Tpsa
25.78
Logp
3.5119
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: C₈H₄Cl₂N₂S
Molecular Weight: 231.10
Synonyms: None
SMILES: C1=CC(=C(C=C1C2=CSN=N2)Cl)Cl
Tpsa: 25.78
Logp: 3.5119
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Cl₂N₂S
Molecular Weight:
231.10
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C2=CSN=N2)Cl)Cl
Tpsa:
25.78
Logp:
3.5119
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O₄S
Molecular Weight: 346.83
Synonyms: 4-METHOXY-3-[2-(4-METHYL-PIPERIDIN-1-YL)-ACETYLAMINO]-BENZENESULFONYL CHLORIDE
SMILES: CC1CCN(CC1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)Cl)OC
Tpsa: 75.71
Logp: 2.8865
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₉ClN₂O₄S
Molecular Weight:
346.83
Synonyms:
4-METHOXY-3-[2-(4-METHYL-PIPERIDIN-1-YL)-ACETYLAMINO]-BENZENESULFONYL CHLORIDE
SMILES:
CC1CCN(CC1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)Cl)OC
Tpsa:
75.71
Logp:
2.8865
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: 4-Amino-6-ethyl-2-methylquinoline
SMILES: CCC1=CC2=C(C=C(N=C2C=C1)C)N
Tpsa: 38.91
Logp: 2.68782
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
4-Amino-6-ethyl-2-methylquinoline
SMILES:
CCC1=CC2=C(C=C(N=C2C=C1)C)N
Tpsa:
38.91
Logp:
2.68782
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: Rivastigmine Impurity 38
SMILES: CCN(C)C(=O)OC1=CC=CC(=C1)C(C)NC
Tpsa: 41.57
Logp: 2.4175
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
Rivastigmine Impurity 38
SMILES:
CCN(C)C(=O)OC1=CC=CC(=C1)C(C)NC
Tpsa:
41.57
Logp:
2.4175
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4