CS-0365722
3-(Benzo[d]thiazol-2-yl)-2,5-diphenyl-2H-tetrazol-3-ium bromide
Manufacturer: ChemScene
CAS Number: 55699-64-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0365722-100mg | In Stock | ₹ 5,048.04 |
CS-0365722 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₄BrN₅S
Molecular Weight
436.33
Synonyms
2-(2-BENZOTHIAZOLYL)-3,5-DIPHENYLTETRAZOLIUM BROMIDE
SMILES
C1=CC=C(C=C1)C2=NN(C3=CC=CC=C3)[N+](=N2)C4=NC5=CC=CC=C5S4.[Br-]
Tpsa
47.48
Logp
0.8247
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55699-64-4 | 3-(BENZO[D]THIAZOL-2-YL)-2,5-DIPHENYL-2H-TETRAZOL-3-IUM BROMIDE | A2B Chem | ₹ 4,363.56 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₄BrN₅S
Molecular Weight: 436.33
Synonyms: 2-(2-BENZOTHIAZOLYL)-3,5-DIPHENYLTETRAZOLIUM BROMIDE
SMILES: C1=CC=C(C=C1)C2=NN(C3=CC=CC=C3)[N+](=N2)C4=NC5=CC=CC=C5S4.[Br-]
Tpsa: 47.48
Logp: 0.8247
H Acceptors: 5
H Donors: 0
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:
C₂₀H₁₄BrN₅S
Molecular Weight:
436.33
Synonyms:
2-(2-BENZOTHIAZOLYL)-3,5-DIPHENYLTETRAZOLIUM BROMIDE
SMILES:
C1=CC=C(C=C1)C2=NN(C3=CC=CC=C3)[N+](=N2)C4=NC5=CC=CC=C5S4.[Br-]
Tpsa:
47.48
Logp:
0.8247
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O
Molecular Weight: 216.24
Synonyms: 2-(5-Pyrrolidin-2-YL-[1,2,4]oxadiazol-3-YL)-pyridine
SMILES: C1=CC=NC(=C1)C2=NOC(=N2)C3CCCN3
Tpsa: 63.84
Logp: 1.5561
H Acceptors: 5
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:
C₁₁H₁₂N₄O
Molecular Weight:
216.24
Synonyms:
2-(5-Pyrrolidin-2-YL-[1,2,4]oxadiazol-3-YL)-pyridine
SMILES:
C1=CC=NC(=C1)C2=NOC(=N2)C3CCCN3
Tpsa:
63.84
Logp:
1.5561
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄N₂O
Molecular Weight: 274.32
Synonyms: 3-PYRIDIN-3-YL-3,4-DIHYDRO-2H-BENZO[F]QUINOLIN-1-ONE
SMILES: C1=CC=C2C(=C1)C=CC3=C2C(=O)CC(C4=CN=CC=C4)N3
Tpsa: 41.99
Logp: 3.9744
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄N₂O
Molecular Weight:
274.32
Synonyms:
3-PYRIDIN-3-YL-3,4-DIHYDRO-2H-BENZO[F]QUINOLIN-1-ONE
SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(=O)CC(C4=CN=CC=C4)N3
Tpsa:
41.99
Logp:
3.9744
H Acceptors:
3
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: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: 3-Pyridinepropanenitrile
SMILES: C(CC1=CN=CC=C1)C#N
Tpsa: 36.68
Logp: 1.53778
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
3-Pyridinepropanenitrile
SMILES:
C(CC1=CN=CC=C1)C#N
Tpsa:
36.68
Logp:
1.53778
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2