CS-0070424
4-(2-Amino-1,3-thiazol-4-yl)benzene-1,3-diol
Manufacturer: ChemScene
CAS Number: 90850-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0070424-100mg | In Stock | ₹ 13,604.04 |
| 250mg | CS-0070424-250mg | In Stock | ₹ 22,673.40 |
| 1g | CS-0070424-1g | In Stock | ₹ 67,934.64 |
CS-0070424 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,604.04
GST (18%): ₹ 2,448.727
Total Price: ₹ 16,052.767
Purity
98%
MDL No
MFCD02223464
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂S
Molecular Weight
208.24
Synonyms
2-(2-Amino-thiazol-4-yl)- benzene-1,4-diol
SMILES
NC1=NC(C2=C(O)C=C(O)C=C2)=CS1
Tpsa
79.37
Logp
1.8035
H Acceptors
5
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90850-44-5 | 4-(2-Amino-1,3-thiazol-4-yl) benzene-1,3-diol | A2B Chem | ₹ 13,689.60 - ₹ 62,202.12 |
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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: MFCD02223464
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: 2-(2-Amino-thiazol-4-yl)- benzene-1,4-diol
SMILES: NC1=NC(C2=C(O)C=C(O)C=C2)=CS1
Tpsa: 79.37
Logp: 1.8035
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02223464
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
2-(2-Amino-thiazol-4-yl)- benzene-1,4-diol
SMILES:
NC1=NC(C2=C(O)C=C(O)C=C2)=CS1
Tpsa:
79.37
Logp:
1.8035
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03984470
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: 5-(4-ETHOXY-PHENYL)-[1,3,4]OXADIAZOL-2-YLAMINE
SMILES: NC1=NN=C(C2=CC=C(OCC)C=C2)O1
Tpsa: 74.17
Logp: 1.7175
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03984470
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
5-(4-ETHOXY-PHENYL)-[1,3,4]OXADIAZOL-2-YLAMINE
SMILES:
NC1=NN=C(C2=CC=C(OCC)C=C2)O1
Tpsa:
74.17
Logp:
1.7175
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: C₁₃H₁₄FN
Molecular Weight: 203.26
Synonyms: 1-[(4-FLUOROPHENYL)METHYL]-2,5-DIMETHYL-1H-PYRROLE
SMILES: FC1=CC=C(C=C1)CN2C(C)=CC=C2C
Tpsa: 4.93
Logp: 3.29234
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₄FN
Molecular Weight:
203.26
Synonyms:
1-[(4-FLUOROPHENYL)METHYL]-2,5-DIMETHYL-1H-PYRROLE
SMILES:
FC1=CC=C(C=C1)CN2C(C)=CC=C2C
Tpsa:
4.93
Logp:
3.29234
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00449880
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃S₃
Molecular Weight: 265.37
Synonyms: OTAVA-BB BB0112110047
SMILES: S=C(SC1)N(C(CCSC)C(O)=O)C1=O
Tpsa: 57.61
Logp: 1.053
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00449880
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃S₃
Molecular Weight:
265.37
Synonyms:
OTAVA-BB BB0112110047
SMILES:
S=C(SC1)N(C(CCSC)C(O)=O)C1=O
Tpsa:
57.61
Logp:
1.053
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5