CS-0570295
2-Phenylbenzo[d]thiazol-6-ol
Manufacturer: ChemScene
CAS Number: 33670-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0570295-5g | In Stock | ₹ 3,04,736.00 |
CS-0570295 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,04,736.00
GST (18%): ₹ 54,852.48
Total Price: ₹ 3,59,588.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉NOS
Molecular Weight
227.28
Synonyms
6-hydroxy-2-phenylbenzothiazole
SMILES
OC1=CC=C2N=C(C3=CC=CC=C3)SC2=C1
Tpsa
33.12
Logp
3.6689
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33670-44-9 | 2-Phenylbenzo[d]thiazol-6-ol | A2B Chem | -- |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NOS
Molecular Weight: 227.28
Synonyms: 6-hydroxy-2-phenylbenzothiazole
SMILES: OC1=CC=C2N=C(C3=CC=CC=C3)SC2=C1
Tpsa: 33.12
Logp: 3.6689
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:
C₁₃H₉NOS
Molecular Weight:
227.28
Synonyms:
6-hydroxy-2-phenylbenzothiazole
SMILES:
OC1=CC=C2N=C(C3=CC=CC=C3)SC2=C1
Tpsa:
33.12
Logp:
3.6689
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: C₁₂H₁₂N₆
Molecular Weight: 240.26
Synonyms: phenazine-2,3,7,8-tetrayltetraamine
SMILES: C1=C(C(=CC2=C1N=C3C=C(C(=CC3=N2)N)N)N)N
Tpsa: 129.86
Logp: 1.1118
H Acceptors: 6
H Donors: 4
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:
C₁₂H₁₂N₆
Molecular Weight:
240.26
Synonyms:
phenazine-2,3,7,8-tetrayltetraamine
SMILES:
C1=C(C(=CC2=C1N=C3C=C(C(=CC3=N2)N)N)N)N
Tpsa:
129.86
Logp:
1.1118
H Acceptors:
6
H Donors:
4
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: C₁₆H₁₈O₂
Molecular Weight: 242.31
Synonyms: 1-Methyl-2-[2-(2-methylphenoxy)ethoxy]benzene
SMILES: CC1=CC=CC=C1OCCOC2=CC=CC=C2C
Tpsa: 18.46
Logp: 3.76124
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O₂
Molecular Weight:
242.31
Synonyms:
1-Methyl-2-[2-(2-methylphenoxy)ethoxy]benzene
SMILES:
CC1=CC=CC=C1OCCOC2=CC=CC=C2C
Tpsa:
18.46
Logp:
3.76124
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀INO
Molecular Weight: 347.15
Synonyms: indol-3-yl-(2-iodo-phenyl)-methanone
SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=CC=C3I
Tpsa: 32.86
Logp: 4.0035
H Acceptors: 1
H Donors: 1
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:
C₁₅H₁₀INO
Molecular Weight:
347.15
Synonyms:
indol-3-yl-(2-iodo-phenyl)-methanone
SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=CC=C3I
Tpsa:
32.86
Logp:
4.0035
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2