CS-0557064
2-(O-tolyl)benzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 15903-58-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁NS
Molecular Weight
225.31
Synonyms
2-(o-Tolyl)benzothiazole
SMILES
CC1=CC=CC=C1C2=NC3=CC=CC=C3S2
Tpsa
12.89
Logp
4.27172
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15903-58-9 | 2-(o-Tolyl)benzothiazole | A2B Chem | ₹ 9,154.92 |
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
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: C₁₄H₁₁NS
Molecular Weight: 225.31
Synonyms: 2-(o-Tolyl)benzothiazole
SMILES: CC1=CC=CC=C1C2=NC3=CC=CC=C3S2
Tpsa: 12.89
Logp: 4.27172
H Acceptors: 2
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:
C₁₄H₁₁NS
Molecular Weight:
225.31
Synonyms:
2-(o-Tolyl)benzothiazole
SMILES:
CC1=CC=CC=C1C2=NC3=CC=CC=C3S2
Tpsa:
12.89
Logp:
4.27172
H Acceptors:
2
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: C₁₆H₉Cl₃N₂O₂
Molecular Weight: 367.61
Synonyms: None
SMILES: C1=CC(=CC=C1C2=CC(=NN2C3=CC(=C(C=C3)Cl)Cl)C(=O)O)Cl
Tpsa: 55.12
Logp: 5.1977
H Acceptors: 3
H Donors: 1
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:
C₁₆H₉Cl₃N₂O₂
Molecular Weight:
367.61
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=CC(=NN2C3=CC(=C(C=C3)Cl)Cl)C(=O)O)Cl
Tpsa:
55.12
Logp:
5.1977
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₈ClFN₂O
Molecular Weight: 272.75
Synonyms: None
SMILES: Cl.O=C(NCC1CNCCC1)C=2C=CC=C(F)C2
Tpsa: 41.13
Logp: 1.9769
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₈ClFN₂O
Molecular Weight:
272.75
Synonyms:
None
SMILES:
Cl.O=C(NCC1CNCCC1)C=2C=CC=C(F)C2
Tpsa:
41.13
Logp:
1.9769
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₀Cl₂N₂O₂S
Molecular Weight: 353.22
Synonyms: N-(3,4-Dichlorophenyl)-8-quinolinesulfonamide
SMILES: C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC(=C(C=C3)Cl)Cl)N=CC=C2
Tpsa: 59.06
Logp: 4.3424
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₀Cl₂N₂O₂S
Molecular Weight:
353.22
Synonyms:
N-(3,4-Dichlorophenyl)-8-quinolinesulfonamide
SMILES:
C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC(=C(C=C3)Cl)Cl)N=CC=C2
Tpsa:
59.06
Logp:
4.3424
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3