CS-0361026
6-Fluorobenzo[d]thiazole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 479028-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0361026-100mg | In Stock | ₹ 11,807.28 |
| 250mg | CS-0361026-250mg | In Stock | ₹ 19,849.92 |
| 1g | CS-0361026-1g | In Stock | ₹ 52,790.52 |
CS-0361026 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄FNO₂S
Molecular Weight
197.19
Synonyms
6-fluoro-1,3-benzothiazole-2-carboxylic acid
SMILES
C1=CC2=C(C=C1F)SC(=N2)C(=O)O
Tpsa
50.19
Logp
2.1336
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 479028-67-6 | 6-Fluorobenzo[d]thiazole-2-carboxylic acid | A2B Chem | ₹ 15,743.04 - ₹ 1,11,826.92 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄FNO₂S
Molecular Weight: 197.19
Synonyms: 6-fluoro-1,3-benzothiazole-2-carboxylic acid
SMILES: C1=CC2=C(C=C1F)SC(=N2)C(=O)O
Tpsa: 50.19
Logp: 2.1336
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄FNO₂S
Molecular Weight:
197.19
Synonyms:
6-fluoro-1,3-benzothiazole-2-carboxylic acid
SMILES:
C1=CC2=C(C=C1F)SC(=N2)C(=O)O
Tpsa:
50.19
Logp:
2.1336
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: C₂₁H₂₂N₂O₃
Molecular Weight: 350.41
Synonyms: 4-[(4-methylpiperazin-1-ium-1-yl)methyl]-2-oxo-7-phenylchromen-6-olate
SMILES: CN1CCN(CC1)CC2=CC(=O)OC3=C2C=C(C(=C3)C4=CC=CC=C4)O
Tpsa: 56.92
Logp: 2.913
H Acceptors: 5
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:
C₂₁H₂₂N₂O₃
Molecular Weight:
350.41
Synonyms:
4-[(4-methylpiperazin-1-ium-1-yl)methyl]-2-oxo-7-phenylchromen-6-olate
SMILES:
CN1CCN(CC1)CC2=CC(=O)OC3=C2C=C(C(=C3)C4=CC=CC=C4)O
Tpsa:
56.92
Logp:
2.913
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₂S
Molecular Weight: 273.31
Synonyms: 4-(methylthio)-2-phenyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione
SMILES: CSC1=C2C(=CC(=N1)O)NN(C3=CC=CC=C3)C2=O
Tpsa: 70.91
Logp: 2.1413
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₁N₃O₂S
Molecular Weight:
273.31
Synonyms:
4-(methylthio)-2-phenyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione
SMILES:
CSC1=C2C(=CC(=N1)O)NN(C3=CC=CC=C3)C2=O
Tpsa:
70.91
Logp:
2.1413
H Acceptors:
5
H Donors:
2
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: C₅H₄IN₅
Molecular Weight: 261.02
Synonyms: 6-iodo-5H-purin-2-amine
SMILES: NC1=NC(I)=C2N=CNC2=N1
Tpsa: 80.48
Logp: 0.5397
H Acceptors: 4
H Donors: 2
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:
C₅H₄IN₅
Molecular Weight:
261.02
Synonyms:
6-iodo-5H-purin-2-amine
SMILES:
NC1=NC(I)=C2N=CNC2=N1
Tpsa:
80.48
Logp:
0.5397
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0