CS-0480025
2-Chloro-5,7-difluorobenzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 791594-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0480025-100mg | In Stock | ₹ 14,288.52 |
| 250mg | CS-0480025-250mg | In Stock | ₹ 28,577.04 |
| 1g | CS-0480025-1g | In Stock | ₹ 71,271.48 |
CS-0480025 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,288.52
GST (18%): ₹ 2,571.934
Total Price: ₹ 16,860.454
Purity
97%
MDL No
MFCD08459000
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₂ClF₂NS
Molecular Weight
205.61
Synonyms
2-CHLORO-5,7-DIFLUOROBENZOTHIAZOLE
SMILES
FC1=CC2=C(SC(Cl)=N2)C(F)=C1
Tpsa
12.89
Logp
3.2279
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 791594-34-8 | 2-Chloro-5,7-difluorobenzo[d]thiazole | A2B Chem | ₹ 10,010.52 - ₹ 49,967.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD08459000
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂ClF₂NS
Molecular Weight: 205.61
Synonyms: 2-CHLORO-5,7-DIFLUOROBENZOTHIAZOLE
SMILES: FC1=CC2=C(SC(Cl)=N2)C(F)=C1
Tpsa: 12.89
Logp: 3.2279
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08459000
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂ClF₂NS
Molecular Weight:
205.61
Synonyms:
2-CHLORO-5,7-DIFLUOROBENZOTHIAZOLE
SMILES:
FC1=CC2=C(SC(Cl)=N2)C(F)=C1
Tpsa:
12.89
Logp:
3.2279
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃ClN₂
Molecular Weight: 102.52
Synonyms: None
SMILES: ClC1N=NC=C1
Tpsa: 24.72
Logp: 1.5308
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃ClN₂
Molecular Weight:
102.52
Synonyms:
None
SMILES:
ClC1N=NC=C1
Tpsa:
24.72
Logp:
1.5308
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD29059187
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂O
Molecular Weight: 255.11
Synonyms: 4-BROMO-2,3,6-TRIMETHYL-1H-PYRROLO[2,3-C]PYRIDIN-7(6H)-ONE
SMILES: CC1=C(C)C2=C(N1)C(=O)N(C)C=C2Br
Tpsa: 37.79
Logp: 2.24594
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29059187
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₂O
Molecular Weight:
255.11
Synonyms:
4-BROMO-2,3,6-TRIMETHYL-1H-PYRROLO[2,3-C]PYRIDIN-7(6H)-ONE
SMILES:
CC1=C(C)C2=C(N1)C(=O)N(C)C=C2Br
Tpsa:
37.79
Logp:
2.24594
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: 1-Azetidinecarboxylic acid, 3-(3-oxocyclobutyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC(C1)C2CC(=O)C2
Tpsa: 46.61
Logp: 1.8324
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
1-Azetidinecarboxylic acid, 3-(3-oxocyclobutyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(C1)C2CC(=O)C2
Tpsa:
46.61
Logp:
1.8324
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1