CS-0265483
2-Bromo-5-(4-chlorophenyl)-1,3,4-thiadiazole
Manufacturer: ChemScene
CAS Number: 57709-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0265483-50mg | In Stock | ₹ 30,630.48 |
| 100mg | CS-0265483-100mg | In Stock | ₹ 45,689.04 |
| 250mg | CS-0265483-250mg | In Stock | ₹ 65,367.84 |
| 500mg | CS-0265483-500mg | In Stock | ₹ 1,02,928.68 |
| 1g | CS-0265483-1g | In Stock | ₹ 1,31,933.52 |
| 5g | CS-0265483-5g | In Stock | ₹ 3,82,367.64 |
| 10g | CS-0265483-10g | In Stock | ₹ 5,67,006.12 |
CS-0265483 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,630.48
GST (18%): ₹ 5,513.486
Total Price: ₹ 36,143.966
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄BrClN₂S
Molecular Weight
275.55
Synonyms
2-Bromo-5-(4-chloro-phenyl)-[1,3,4]thiadiazole
SMILES
C1=C(C=CC(=C1)Cl)C2=NN=C(Br)S2
Tpsa
25.78
Logp
3.621
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57709-58-7 | 2-bromo-5-(4-chlorophenyl)-1,3,4-thiadiazole | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
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-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: C₈H₄BrClN₂S
Molecular Weight: 275.55
Synonyms: 2-Bromo-5-(4-chloro-phenyl)-[1,3,4]thiadiazole
SMILES: C1=C(C=CC(=C1)Cl)C2=NN=C(Br)S2
Tpsa: 25.78
Logp: 3.621
H Acceptors: 3
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:
C₈H₄BrClN₂S
Molecular Weight:
275.55
Synonyms:
2-Bromo-5-(4-chloro-phenyl)-[1,3,4]thiadiazole
SMILES:
C1=C(C=CC(=C1)Cl)C2=NN=C(Br)S2
Tpsa:
25.78
Logp:
3.621
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: NCC1=CC=C(OC)C=C1OC2CCCC2
Tpsa: 44.48
Logp: 2.4753
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
NCC1=CC=C(OC)C=C1OC2CCCC2
Tpsa:
44.48
Logp:
2.4753
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrFO
Molecular Weight: 233.08
Synonyms: None
SMILES: CC(O)CC1=CC(F)=CC=C1Br
Tpsa: 20.23
Logp: 2.5115
H Acceptors: 1
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:
C₉H₁₀BrFO
Molecular Weight:
233.08
Synonyms:
None
SMILES:
CC(O)CC1=CC(F)=CC=C1Br
Tpsa:
20.23
Logp:
2.5115
H Acceptors:
1
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: C₁₃H₁₅FO₄
Molecular Weight: 254.25
Synonyms: Propanedioic acid, 2-(3-fluorophenyl)-, 1,3-diethyl ester
SMILES: O=C(OCC)C(C1=CC=CC(F)=C1)C(OCC)=O
Tpsa: 52.6
Logp: 2.0355
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅FO₄
Molecular Weight:
254.25
Synonyms:
Propanedioic acid, 2-(3-fluorophenyl)-, 1,3-diethyl ester
SMILES:
O=C(OCC)C(C1=CC=CC(F)=C1)C(OCC)=O
Tpsa:
52.6
Logp:
2.0355
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5