CS-0441963
7-Fluorobenzo[d]thiazol-2-ol
Manufacturer: ChemScene
CAS Number: 1188047-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0441963-5g | In Stock | ₹ 2,92,358.52 |
CS-0441963 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,92,358.52
GST (18%): ₹ 52,624.534
Total Price: ₹ 3,44,983.054
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄FNOS
Molecular Weight
169.18
Synonyms
7-Fluorobenzo[d]thiazol-2(3H)-one
SMILES
C1=CC(=C2C(=C1)N=C(O)S2)F
Tpsa
33.12
Logp
2.141
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1188047-21-3 | 7-Fluorobenzo[d]thiazol-2(3h)-one | A2B Chem | ₹ 35,507.40 - ₹ 3,88,442.40 |
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-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: C₇H₄FNOS
Molecular Weight: 169.18
Synonyms: 7-Fluorobenzo[d]thiazol-2(3H)-one
SMILES: C1=CC(=C2C(=C1)N=C(O)S2)F
Tpsa: 33.12
Logp: 2.141
H Acceptors: 3
H Donors: 1
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:
C₇H₄FNOS
Molecular Weight:
169.18
Synonyms:
7-Fluorobenzo[d]thiazol-2(3H)-one
SMILES:
C1=CC(=C2C(=C1)N=C(O)S2)F
Tpsa:
33.12
Logp:
2.141
H Acceptors:
3
H Donors:
1
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: C₉H₇NO₂S
Molecular Weight: 193.22
Synonyms: 7-Methyl-2-Benzothiazolecarboxylic Acid(WX614051)
SMILES: CC1=CC=CC2=C1SC(=N2)C(=O)O
Tpsa: 50.19
Logp: 2.30292
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:
C₉H₇NO₂S
Molecular Weight:
193.22
Synonyms:
7-Methyl-2-Benzothiazolecarboxylic Acid(WX614051)
SMILES:
CC1=CC=CC2=C1SC(=N2)C(=O)O
Tpsa:
50.19
Logp:
2.30292
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: C₈H₆INOS
Molecular Weight: 291.11
Synonyms: 2-iodo-7-methoxy-1,3-benzothiazole
SMILES: COC1=CC=CC2=C1SC(=N2)I
Tpsa: 22.12
Logp: 2.9095
H Acceptors: 3
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:
C₈H₆INOS
Molecular Weight:
291.11
Synonyms:
2-iodo-7-methoxy-1,3-benzothiazole
SMILES:
COC1=CC=CC2=C1SC(=N2)I
Tpsa:
22.12
Logp:
2.9095
H Acceptors:
3
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: C₅H₇BrO₂
Molecular Weight: 179.01
Synonyms: None
SMILES: C(C1(C=O)COC1)Br
Tpsa: 26.3
Logp: 0.5968
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:
C₅H₇BrO₂
Molecular Weight:
179.01
Synonyms:
None
SMILES:
C(C1(C=O)COC1)Br
Tpsa:
26.3
Logp:
0.5968
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2