CS-0353970
4-(2-Aminothiazol-4-yl)benzene-1,2,3-triol
Manufacturer: ChemScene
CAS Number: 20217-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0353970-1g | In Stock | ₹ 1,07,634.48 |
| 2.5g | CS-0353970-2.5g | In Stock | ₹ 2,10,990.96 |
| 5g | CS-0353970-5g | In Stock | ₹ 3,12,037.32 |
| 10g | CS-0353970-10g | In Stock | ₹ 4,62,622.92 |
CS-0353970 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,634.48
GST (18%): ₹ 19,374.206
Total Price: ₹ 1,27,008.686
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₃S
Molecular Weight
224.24
Synonyms
None
SMILES
OC1=CC=C(C2=CSC(N)=N2)C(O)=C1O
Tpsa
99.6
Logp
1.5091
H Acceptors
6
H Donors
4
Rotatable Bonds
1
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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
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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: C₉H₈N₂O₃S
Molecular Weight: 224.24
Synonyms: None
SMILES: OC1=CC=C(C2=CSC(N)=N2)C(O)=C1O
Tpsa: 99.6
Logp: 1.5091
H Acceptors: 6
H Donors: 4
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:
C₉H₈N₂O₃S
Molecular Weight:
224.24
Synonyms:
None
SMILES:
OC1=CC=C(C2=CSC(N)=N2)C(O)=C1O
Tpsa:
99.6
Logp:
1.5091
H Acceptors:
6
H Donors:
4
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: C₁₀H₉NOS
Molecular Weight: 191.25
Synonyms: 4-(4-Methyl-1,3-thiazol-2-yl)phenol
SMILES: OC1=CC=C(C2=NC(C)=CS2)C=C1
Tpsa: 33.12
Logp: 2.82412
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:
C₁₀H₉NOS
Molecular Weight:
191.25
Synonyms:
4-(4-Methyl-1,3-thiazol-2-yl)phenol
SMILES:
OC1=CC=C(C2=NC(C)=CS2)C=C1
Tpsa:
33.12
Logp:
2.82412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
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-{5-[(4-Methyl-1,3-thiazol-2-yl)methyl]-1,2,4-oxadiazol-3-yl}phenol
SMILES: OC1=CC=C(C2=NOC(CC3=NC(C)=CS3)=N2)C=C1
Tpsa: 72.04
Logp: 2.79792
H Acceptors: 6
H Donors: 1
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:
C₁₃H₁₁N₃O₂S
Molecular Weight:
273.31
Synonyms:
4-{5-[(4-Methyl-1,3-thiazol-2-yl)methyl]-1,2,4-oxadiazol-3-yl}phenol
SMILES:
OC1=CC=C(C2=NOC(CC3=NC(C)=CS3)=N2)C=C1
Tpsa:
72.04
Logp:
2.79792
H Acceptors:
6
H Donors:
1
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: OC1=CC=C(C2CCCCC2)C=C1O
Tpsa: 40.46
Logp: 3.1455
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
OC1=CC=C(C2CCCCC2)C=C1O
Tpsa:
40.46
Logp:
3.1455
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1