CS-0019351
2,7-Dichlorothiazolo[5,4-c]pyridine
Manufacturer: ChemScene
CAS Number: 884860-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0019351-100mg | In Stock | ₹ 941.16 |
| 250mg | CS-0019351-250mg | In Stock | ₹ 1,882.32 |
| 1g | CS-0019351-1g | In Stock | ₹ 5,561.40 |
| 5g | CS-0019351-5g | In Stock | ₹ 19,678.80 |
CS-0019351 - 100mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD13193435
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂Cl₂N₂S
Molecular Weight
205.06
Synonyms
2,7-dichloro-[1,3]thiazolo[5,4-c]pyridine
SMILES
ClC1=CN=CC2=C1N=C(Cl)S2
Tpsa
25.78
Logp
2.9981
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 27-Dichlorothiazolo[54-c]pyridine / 100mg / 569143733 / CS-0019351 / 0.000 / 884860-61-1 / MFCD13193435 / 205.060 / C6H2Cl2N2S | eMolecules | ₹ 2,503.49 | |
 | 884860-61-1 | 2,7-Dichlorothiazolo[5,4-c]pyridine | A2B Chem | ₹ 684.48 - ₹ 13,775.16 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD13193435
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₂N₂S
Molecular Weight: 205.06
Synonyms: 2,7-dichloro-[1,3]thiazolo[5,4-c]pyridine
SMILES: ClC1=CN=CC2=C1N=C(Cl)S2
Tpsa: 25.78
Logp: 2.9981
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13193435
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₂N₂S
Molecular Weight:
205.06
Synonyms:
2,7-dichloro-[1,3]thiazolo[5,4-c]pyridine
SMILES:
ClC1=CN=CC2=C1N=C(Cl)S2
Tpsa:
25.78
Logp:
2.9981
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09026831
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂
Molecular Weight: 144.17
Synonyms: Indoline-4-carbonitrile; 2,3-DIHYDRO-1H-INDOLE-4-CARBONITRILE HYDROCHLORIDE
SMILES: N#CC1=CC=CC2=C1CCN2
Tpsa: 35.82
Logp: 1.52628
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09026831
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂
Molecular Weight:
144.17
Synonyms:
Indoline-4-carbonitrile; 2,3-DIHYDRO-1H-INDOLE-4-CARBONITRILE HYDROCHLORIDE
SMILES:
N#CC1=CC=CC2=C1CCN2
Tpsa:
35.82
Logp:
1.52628
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07375259
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrClNS
Molecular Weight: 274.56
Synonyms: 2-BROMO-4-(3-CHLORO-PHENYL)-THIAZOLE
SMILES: ClC1=CC(C2=CSC(Br)=N2)=CC=C1
Tpsa: 12.89
Logp: 4.226
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07375259
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClNS
Molecular Weight:
274.56
Synonyms:
2-BROMO-4-(3-CHLORO-PHENYL)-THIAZOLE
SMILES:
ClC1=CC(C2=CSC(Br)=N2)=CC=C1
Tpsa:
12.89
Logp:
4.226
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01593608
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₀O₂
Molecular Weight: 364.44
Synonyms: 4-(Trityloxy)
SMILES: O=CC1=CC=C(OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=C1
Tpsa: 26.3
Logp: 5.87
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01593608
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₀O₂
Molecular Weight:
364.44
Synonyms:
4-(Trityloxy)
SMILES:
O=CC1=CC=C(OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=C1
Tpsa:
26.3
Logp:
5.87
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6