CS-0074457
4-(2-Amino-1,3-thiazol-4-yl)benzene-1,2-diol
Manufacturer: ChemScene
CAS Number: 15386-52-4
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
MFCD00296918
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂S
Molecular Weight
208.24
Synonyms
4-(3,4-Dihydroxyphenyl)-1,3-thiazol-2-amine
SMILES
NC1=NC(C(C=C2O)=CC=C2O)=CS1
Tpsa
79.37
Logp
1.8035
H Acceptors
5
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2-Benzenediol,4-(2-amino-4-thiazolyl)-(9CI) | Aaron Chemicals LLC | ₹ 4,628.00 - ₹ 10,858.00 | |
 | 15386-52-4 | 4-(2-Amino-thiazol-4-yl)-benzene-1,2-diol | A2B Chem | ₹ 7,921.00 - ₹ 57,049.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00296918
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: 4-(3,4-Dihydroxyphenyl)-1,3-thiazol-2-amine
SMILES: NC1=NC(C(C=C2O)=CC=C2O)=CS1
Tpsa: 79.37
Logp: 1.8035
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00296918
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
4-(3,4-Dihydroxyphenyl)-1,3-thiazol-2-amine
SMILES:
NC1=NC(C(C=C2O)=CC=C2O)=CS1
Tpsa:
79.37
Logp:
1.8035
H Acceptors:
5
H Donors:
3
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: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: None
SMILES: NC1=CC(C2=NOC(OC)=N2)=CC=C1
Tpsa: 74.17
Logp: 1.3274
H Acceptors: 5
H Donors: 1
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
None
SMILES:
NC1=CC(C2=NOC(OC)=N2)=CC=C1
Tpsa:
74.17
Logp:
1.3274
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD24089343
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁FO₂
Molecular Weight: 146.16
Synonyms: None
SMILES: O=C(O)C(F)C1CCCC1
Tpsa: 37.3
Logp: 1.5993
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD24089343
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁FO₂
Molecular Weight:
146.16
Synonyms:
None
SMILES:
O=C(O)C(F)C1CCCC1
Tpsa:
37.3
Logp:
1.5993
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD24003045
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₆
Molecular Weight: 190.21
Synonyms: None
SMILES: NNC1=NC(N2N=CC=C2)=CC(C)=N1
Tpsa: 81.65
Logp: 0.25632
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD24003045
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₆
Molecular Weight:
190.21
Synonyms:
None
SMILES:
NNC1=NC(N2N=CC=C2)=CC(C)=N1
Tpsa:
81.65
Logp:
0.25632
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2