CS-0333678
4-(2-Methylthiazol-4-yl)benzene-1,2-diol
Manufacturer: ChemScene
CAS Number: 20217-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0333678-2mg | In Stock | ₹ 15,400.80 |
| 5mg | CS-0333678-5mg | In Stock | ₹ 16,769.76 |
| 10mg | CS-0333678-10mg | In Stock | ₹ 18,566.52 |
| 25mg | CS-0333678-25mg | In Stock | ₹ 41,924.40 |
| 50mg | CS-0333678-50mg | In Stock | ₹ 67,763.52 |
CS-0333678 - 2mg
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂S
Molecular Weight
207.25
Synonyms
4-(2-Methyl-1,3-thiazol-4-yl)benzene-1,2-diol
SMILES
CC1=NC(=CS1)C2=CC(=C(C=C2)O)O
Tpsa
53.35
Logp
2.52972
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20217-14-5 | 4-(2-Methylthiazol-4-yl)benzene-1,2-diol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂S
Molecular Weight: 207.25
Synonyms: 4-(2-Methyl-1,3-thiazol-4-yl)benzene-1,2-diol
SMILES: CC1=NC(=CS1)C2=CC(=C(C=C2)O)O
Tpsa: 53.35
Logp: 2.52972
H Acceptors: 4
H Donors: 2
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:
C₁₀H₉NO₂S
Molecular Weight:
207.25
Synonyms:
4-(2-Methyl-1,3-thiazol-4-yl)benzene-1,2-diol
SMILES:
CC1=NC(=CS1)C2=CC(=C(C=C2)O)O
Tpsa:
53.35
Logp:
2.52972
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 90% GC
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Br₂O₂
Molecular Weight: 307.97
Synonyms: 2,4-Dibromophenyl glycidyl ether
SMILES: C1=CC(=C(C=C1Br)Br)OCC2CO2
Tpsa: 21.76
Logp: 2.9892
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
90% GC
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Br₂O₂
Molecular Weight:
307.97
Synonyms:
2,4-Dibromophenyl glycidyl ether
SMILES:
C1=CC(=C(C=C1Br)Br)OCC2CO2
Tpsa:
21.76
Logp:
2.9892
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄O₂
Molecular Weight: 180.16
Synonyms: Ethyl (4-cyano-1H-1,2,3-triazol-1-yl)acetate
SMILES: CCOC(=O)CN1C=C(C#N)N=N1
Tpsa: 80.8
Logp: -0.28712
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄O₂
Molecular Weight:
180.16
Synonyms:
Ethyl (4-cyano-1H-1,2,3-triazol-1-yl)acetate
SMILES:
CCOC(=O)CN1C=C(C#N)N=N1
Tpsa:
80.8
Logp:
-0.28712
H Acceptors:
6
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: C₈H₇F₃O₂
Molecular Weight: 192.14
Synonyms: 2,2,2-trifluoro-1-(2-hydroxyphenyl)ethanol
SMILES: C1=CC(=C(C=C1)O)C(C(F)(F)F)O
Tpsa: 40.46
Logp: 1.9879
H Acceptors: 2
H Donors: 2
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:
C₈H₇F₃O₂
Molecular Weight:
192.14
Synonyms:
2,2,2-trifluoro-1-(2-hydroxyphenyl)ethanol
SMILES:
C1=CC(=C(C=C1)O)C(C(F)(F)F)O
Tpsa:
40.46
Logp:
1.9879
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1