CS-0192606
2-(Benzo[d]thiazol-2-yl)-4-fluorophenol
Manufacturer: ChemScene
CAS Number: 90481-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0192606-25g | In Stock | ₹ 1,46,227.00 |
CS-0192606 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,46,227.00
GST (18%): ₹ 26,320.86
Total Price: ₹ 1,72,547.86
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈FNOS
Molecular Weight
245.27
Synonyms
None
SMILES
OC1=CC=C(F)C=C1C2=NC3=CC=CC=C3S2
Tpsa
33.12
Logp
3.808
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Benzo[d]thiazol-2-yl)-4-fluorophenol | Aaron Chemicals LLC | ₹ 11,036.00 - ₹ 33,019.00 | |
 | 90481-42-8 | 2-(Benzo[d]thiazol-2-yl)-4-fluorophenol | A2B Chem | ₹ 8,900.00 - ₹ 22,784.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈FNOS
Molecular Weight: 245.27
Synonyms: None
SMILES: OC1=CC=C(F)C=C1C2=NC3=CC=CC=C3S2
Tpsa: 33.12
Logp: 3.808
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈FNOS
Molecular Weight:
245.27
Synonyms:
None
SMILES:
OC1=CC=C(F)C=C1C2=NC3=CC=CC=C3S2
Tpsa:
33.12
Logp:
3.808
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: C₇H₄BrF₃O
Molecular Weight: 241.01
Synonyms: 1-Bromo-2-difluoromethoxy-3-fluoro-benzene
SMILES: C1=CC(=C(C(=C1)F)OC(F)F)Br
Tpsa: 9.23
Logp: 3.1896
H Acceptors: 1
H Donors: 0
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:
C₇H₄BrF₃O
Molecular Weight:
241.01
Synonyms:
1-Bromo-2-difluoromethoxy-3-fluoro-benzene
SMILES:
C1=CC(=C(C(=C1)F)OC(F)F)Br
Tpsa:
9.23
Logp:
3.1896
H Acceptors:
1
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: C₅H₇BrN₂O
Molecular Weight: 191.03
Synonyms: 4-Bromo-1-(methoxymethyl)pyrazole
SMILES: COCN1C=C(C=N1)Br
Tpsa: 27.05
Logp: 1.2495
H Acceptors: 3
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:
C₅H₇BrN₂O
Molecular Weight:
191.03
Synonyms:
4-Bromo-1-(methoxymethyl)pyrazole
SMILES:
COCN1C=C(C=N1)Br
Tpsa:
27.05
Logp:
1.2495
H Acceptors:
3
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: C₉H₁₁BrO₂
Molecular Weight: 231.09
Synonyms: None
SMILES: COCC1=C(OC)C(Br)=CC=C1
Tpsa: 18.46
Logp: 2.6041
H Acceptors: 2
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:
C₉H₁₁BrO₂
Molecular Weight:
231.09
Synonyms:
None
SMILES:
COCC1=C(OC)C(Br)=CC=C1
Tpsa:
18.46
Logp:
2.6041
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3