CS-0096820
4-(2-Aminothiazol-4-yl)phenol
Manufacturer: ChemScene
CAS Number: 57634-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0096820-1g | In Stock | ₹ 1,424.00 |
| 5g | CS-0096820-5g | In Stock | ₹ 3,204.00 |
| 10g | CS-0096820-10g | In Stock | ₹ 6,141.00 |
| 25g | CS-0096820-25g | In Stock | ₹ 13,706.00 |
CS-0096820 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
96%
MDL No
MFCD01624171
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂OS
Molecular Weight
192.24
Synonyms
4-(2-Amino-1,3-thiazol-4-yl)phenol
SMILES
OC1=CC=C(C2=CSC(N)=N2)C=C1
Tpsa
59.14
Logp
2.0979
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 4-(2-amino-4-thiazolyl)phenol | 5g | 57634-55-6 | MFCD01624171 | 97+% | Shelf Life: 1260 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | ₹ 7,120.00 | |
 | Chemscene AbaChemscene,4-(2-Aminothiazol-4-yl)phenol,57634-55-6,Formula:C9H8N2OS,M. Wt. 192.24,>95% | Chemscene | ₹ 3,620.52 | |
 | 4-(2-Amino-4-thiazolyl)phenol | Aaron Chemicals LLC | ₹ 356.00 - ₹ 33,108.00 |
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: 96%
MDL No: MFCD01624171
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂OS
Molecular Weight: 192.24
Synonyms: 4-(2-Amino-1,3-thiazol-4-yl)phenol
SMILES: OC1=CC=C(C2=CSC(N)=N2)C=C1
Tpsa: 59.14
Logp: 2.0979
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD01624171
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂OS
Molecular Weight:
192.24
Synonyms:
4-(2-Amino-1,3-thiazol-4-yl)phenol
SMILES:
OC1=CC=C(C2=CSC(N)=N2)C=C1
Tpsa:
59.14
Logp:
2.0979
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀O
Molecular Weight: 228.33
Synonyms: 4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)phenol
SMILES: OC1=CC=C(C=C1)C23C[C@H]4C[C@@H](C3)C[C@@H](C2)C4
Tpsa: 20.23
Logp: 3.86
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀O
Molecular Weight:
228.33
Synonyms:
4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)phenol
SMILES:
OC1=CC=C(C=C1)C23C[C@H]4C[C@@H](C3)C[C@@H](C2)C4
Tpsa:
20.23
Logp:
3.86
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00236678
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₄I
Molecular Weight: 290.00
Synonyms: 2-FLUORO-5-IODOBENZOTRIFLUORIDE
SMILES: FC(C1=CC(I)=CC=C1F)(F)F
Tpsa: 0
Logp: 3.4491
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00236678
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₄I
Molecular Weight:
290.00
Synonyms:
2-FLUORO-5-IODOBENZOTRIFLUORIDE
SMILES:
FC(C1=CC(I)=CC=C1F)(F)F
Tpsa:
0
Logp:
3.4491
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00044672
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: 1-(P-Tolyl)-1-Cyclopentanecarboxylic Acid
SMILES: O=C(C1(C2=CC=C(C)C=C2)CCCC1)O
Tpsa: 37.3
Logp: 2.89142
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00044672
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
1-(P-Tolyl)-1-Cyclopentanecarboxylic Acid
SMILES:
O=C(C1(C2=CC=C(C)C=C2)CCCC1)O
Tpsa:
37.3
Logp:
2.89142
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2