CS-0451790
Benzo[d]thiazole-2,5-diol
Manufacturer: ChemScene
CAS Number: 115045-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0451790-500mg | In Stock | ₹ 69,902.52 |
| 1g | CS-0451790-1g | In Stock | ₹ 75,121.68 |
| 5g | CS-0451790-5g | In Stock | ₹ 2,33,749.92 |
CS-0451790 - 500mg
In Stock
Quantity
1
Base Price: ₹ 69,902.52
GST (18%): ₹ 12,582.454
Total Price: ₹ 82,484.974
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅NO₂S
Molecular Weight
167.19
Synonyms
5-Hydroxybenzo[d]thiazol-2(3H)-one
SMILES
C1=CC2=C(C=C1O)N=C(O)S2
Tpsa
53.35
Logp
1.7075
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 115045-83-5 | 5-Hydroxybenzo[d]thiazol-2(3H)-one | A2B Chem | -- |
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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: C₇H₅NO₂S
Molecular Weight: 167.19
Synonyms: 5-Hydroxybenzo[d]thiazol-2(3H)-one
SMILES: C1=CC2=C(C=C1O)N=C(O)S2
Tpsa: 53.35
Logp: 1.7075
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:
C₇H₅NO₂S
Molecular Weight:
167.19
Synonyms:
5-Hydroxybenzo[d]thiazol-2(3H)-one
SMILES:
C1=CC2=C(C=C1O)N=C(O)S2
Tpsa:
53.35
Logp:
1.7075
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: C₇H₅ClINO₂
Molecular Weight: 297.48
Synonyms: 5-chloranyl-2-iodanyl-1-methyl-3-nitro-benzene
SMILES: CC1=CC(=CC(=C1I)[N+](=O)[O-])Cl
Tpsa: 43.14
Logp: 3.16122
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:
C₇H₅ClINO₂
Molecular Weight:
297.48
Synonyms:
5-chloranyl-2-iodanyl-1-methyl-3-nitro-benzene
SMILES:
CC1=CC(=CC(=C1I)[N+](=O)[O-])Cl
Tpsa:
43.14
Logp:
3.16122
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: C₆H₇BF₃KN₂O₂
Molecular Weight: 246.04
Synonyms: 1,3-Dimethyluracil-5-trifluoroborate potassium salt
SMILES: CN1C=C(C(=O)N(C)C1=O)[B-](F)(F)F.[K+]
Tpsa: 44
Logp: -3.8576
H Acceptors: 4
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:
C₆H₇BF₃KN₂O₂
Molecular Weight:
246.04
Synonyms:
1,3-Dimethyluracil-5-trifluoroborate potassium salt
SMILES:
CN1C=C(C(=O)N(C)C1=O)[B-](F)(F)F.[K+]
Tpsa:
44
Logp:
-3.8576
H Acceptors:
4
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: C₆H₅BF₄KN
Molecular Weight: 217.01
Synonyms: Potassium 6-fluoro-2-methylpyridine-3-trifluoroborate
SMILES: CC1=NC(=CC=C1[B-](F)(F)F)F.[K+]
Tpsa: 12.89
Logp: -1.41248
H Acceptors: 1
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:
C₆H₅BF₄KN
Molecular Weight:
217.01
Synonyms:
Potassium 6-fluoro-2-methylpyridine-3-trifluoroborate
SMILES:
CC1=NC(=CC=C1[B-](F)(F)F)F.[K+]
Tpsa:
12.89
Logp:
-1.41248
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1