CS-0334981
2-(2-((2-Fluorophenyl)amino)thiazol-4-yl)phenol hydrobromide
Manufacturer: ChemScene
CAS Number: 1211414-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0334981-1g | In Stock | ₹ 21,133.32 |
| 5g | CS-0334981-5g | In Stock | ₹ 56,811.84 |
CS-0334981 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂BrFN₂OS
Molecular Weight
367.24
Synonyms
2-[2-(2-fluoroanilino)-1,3-thiazol-4-yl]phenol
SMILES
OC1=CC=CC=C1C2=CSC(NC3=CC=CC=C3F)=N2.[H]Br
Tpsa
45.15
Logp
4.9763
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211414-44-6 | 2-(2-Fluorophenyl)amino-4-(2-hydroxyphenyl)-1,3-thiazole hydrobromide | A2B Chem | ₹ 32,341.68 - ₹ 82,137.60 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂BrFN₂OS
Molecular Weight: 367.24
Synonyms: 2-[2-(2-fluoroanilino)-1,3-thiazol-4-yl]phenol
SMILES: OC1=CC=CC=C1C2=CSC(NC3=CC=CC=C3F)=N2.[H]Br
Tpsa: 45.15
Logp: 4.9763
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₂BrFN₂OS
Molecular Weight:
367.24
Synonyms:
2-[2-(2-fluoroanilino)-1,3-thiazol-4-yl]phenol
SMILES:
OC1=CC=CC=C1C2=CSC(NC3=CC=CC=C3F)=N2.[H]Br
Tpsa:
45.15
Logp:
4.9763
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₃BrClN
Molecular Weight: 262.57
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)C2(CC2)CN.Cl
Tpsa: 26.02
Logp: 2.8612
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrClN
Molecular Weight:
262.57
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)C2(CC2)CN.Cl
Tpsa:
26.02
Logp:
2.8612
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O₂
Molecular Weight: 142.16
Synonyms: (5-isopropyl-1,3,4-oxadiazol-2-yl)methanol(SALTDATA
SMILES: CC(C)C1=NN=C(CO)O1
Tpsa: 59.15
Logp: 0.6853
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O₂
Molecular Weight:
142.16
Synonyms:
(5-isopropyl-1,3,4-oxadiazol-2-yl)methanol(SALTDATA
SMILES:
CC(C)C1=NN=C(CO)O1
Tpsa:
59.15
Logp:
0.6853
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: CN1C=CC(=O)C2=C1C=CC(=C2)OC
Tpsa: 31.23
Logp: 1.5471
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
CN1C=CC(=O)C2=C1C=CC(=C2)OC
Tpsa:
31.23
Logp:
1.5471
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1