CS-0319110
5-Phenylbenzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 91804-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0319110-100mg | In Stock | ₹ 9,411.60 |
| 250mg | CS-0319110-250mg | In Stock | ₹ 16,341.96 |
| 1g | CS-0319110-1g | In Stock | ₹ 43,293.36 |
CS-0319110 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉NS
Molecular Weight
211.28
Synonyms
5-Phenyl-1,3-benzothiazole
SMILES
C1=CC=C(C=C1)C2=CC3=C(C=C2)SC=N3
Tpsa
12.89
Logp
3.9633
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91804-56-7 | 5-Phenylbenzo[d]thiazole | A2B Chem | ₹ 7,443.72 - ₹ 34,395.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NS
Molecular Weight: 211.28
Synonyms: 5-Phenyl-1,3-benzothiazole
SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)SC=N3
Tpsa: 12.89
Logp: 3.9633
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NS
Molecular Weight:
211.28
Synonyms:
5-Phenyl-1,3-benzothiazole
SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C2)SC=N3
Tpsa:
12.89
Logp:
3.9633
H Acceptors:
2
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: C₁₁H₉F₃N₂
Molecular Weight: 226.20
Synonyms: 4-Amino-2-methyl-7-(trifluoromethyl)quinoline
SMILES: CC1=CC(=C2C=CC(=CC2=N1)C(F)(F)F)N
Tpsa: 38.91
Logp: 3.14422
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃N₂
Molecular Weight:
226.20
Synonyms:
4-Amino-2-methyl-7-(trifluoromethyl)quinoline
SMILES:
CC1=CC(=C2C=CC(=CC2=N1)C(F)(F)F)N
Tpsa:
38.91
Logp:
3.14422
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃S
Molecular Weight: 231.32
Synonyms: Benzyl-(2-Methylsulfanyl-Pyrimidin-4-Yl)-Amine
SMILES: CSC1=NC=CC(NCC2=CC=CC=C2)=N1
Tpsa: 37.81
Logp: 2.8106
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃S
Molecular Weight:
231.32
Synonyms:
Benzyl-(2-Methylsulfanyl-Pyrimidin-4-Yl)-Amine
SMILES:
CSC1=NC=CC(NCC2=CC=CC=C2)=N1
Tpsa:
37.81
Logp:
2.8106
H Acceptors:
4
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: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: 6-Aminomethyl-4-methyl-4H-benzo[1,4]oxazin-3-one hydrochloride
SMILES: CN1C2=C(C=CC(=C2)CN)OCC1=O.Cl
Tpsa: 55.56
Logp: 0.9223
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:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
6-Aminomethyl-4-methyl-4H-benzo[1,4]oxazin-3-one hydrochloride
SMILES:
CN1C2=C(C=CC(=C2)CN)OCC1=O.Cl
Tpsa:
55.56
Logp:
0.9223
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1