CS-0124533
5-(3-Bromophenyl)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 108656-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0124533-100mg | In Stock | ₹ 5,133.60 |
| 250mg | CS-0124533-250mg | In Stock | ₹ 9,240.48 |
| 500mg | CS-0124533-500mg | In Stock | ₹ 16,256.40 |
| 1g | CS-0124533-1g | In Stock | ₹ 22,245.60 |
| 2.5g | CS-0124533-2.5g | In Stock | ₹ 42,523.32 |
| 5g | CS-0124533-5g | In Stock | ₹ 76,233.96 |
| 10g | CS-0124533-10g | In Stock | ₹ 1,18,586.16 |
CS-0124533 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
MFCD01590338
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrN₃S
Molecular Weight
256.12
Synonyms
5-(3-BROMO-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES
NC1=NN=C(C2=CC=CC(Br)=C2)S1
Tpsa
51.8
Logp
2.5498
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108656-65-1 | 5-(3-Bromophenyl)-1,3,4-thiadiazol-2-amine | A2B Chem | ₹ 12,235.08 - ₹ 86,672.28 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01590338
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃S
Molecular Weight: 256.12
Synonyms: 5-(3-BROMO-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES: NC1=NN=C(C2=CC=CC(Br)=C2)S1
Tpsa: 51.8
Logp: 2.5498
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01590338
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃S
Molecular Weight:
256.12
Synonyms:
5-(3-BROMO-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES:
NC1=NN=C(C2=CC=CC(Br)=C2)S1
Tpsa:
51.8
Logp:
2.5498
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02664057
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂S
Molecular Weight: 237.28
Synonyms: 5-(3,5-DIMETHOXY-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES: NC1=NN=C(C2=CC(OC)=CC(OC)=C2)S1
Tpsa: 70.26
Logp: 1.8045
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02664057
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂S
Molecular Weight:
237.28
Synonyms:
5-(3,5-DIMETHOXY-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES:
NC1=NN=C(C2=CC(OC)=CC(OC)=C2)S1
Tpsa:
70.26
Logp:
1.8045
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD06761683
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃N₃S
Molecular Weight: 245.22
Synonyms: 5-(4-trifluoromethyl-phenyl)-[1,3,4]thiadiazol-2-ylamine
SMILES: NC1=NN=C(C2=CC=C(C(F)(F)F)C=C2)S1
Tpsa: 51.8
Logp: 2.8061
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06761683
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃N₃S
Molecular Weight:
245.22
Synonyms:
5-(4-trifluoromethyl-phenyl)-[1,3,4]thiadiazol-2-ylamine
SMILES:
NC1=NN=C(C2=CC=C(C(F)(F)F)C=C2)S1
Tpsa:
51.8
Logp:
2.8061
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01043763
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃S₂
Molecular Weight: 183.25
Synonyms: VITAS-BB TBB000031
SMILES: NC1=NN=C(C2=CC=CS2)S1
Tpsa: 51.8
Logp: 1.8488
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01043763
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃S₂
Molecular Weight:
183.25
Synonyms:
VITAS-BB TBB000031
SMILES:
NC1=NN=C(C2=CC=CS2)S1
Tpsa:
51.8
Logp:
1.8488
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1