CS-0586691
2-(2-Aminothiazol-4-yl)-4-(tert-pentyl)phenol hydrobromide
Manufacturer: ChemScene
CAS Number: 1049739-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0586691-5g | In Stock | ₹ 84,906.00 |
CS-0586691 - 5g
In Stock
Quantity
1
Base Price: ₹ 84,906.00
GST (18%): ₹ 15,283.08
Total Price: ₹ 1,00,189.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BrN₂OS
Molecular Weight
343.28
Synonyms
2-(2-Amino-1,3-thiazol-4-yl)-4-tert-pentylphenol, HBr
SMILES
OC1=CC=C(C(CC)(C)C)C=C1C2=CSC(N)=N2.[H]Br
Tpsa
59.14
Logp
4.3634
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049739-55-0 | 2-(2-Aminothiazol-4-yl)-4-(tert-pentyl)phenol hydrobromide | A2B Chem | -- |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BrN₂OS
Molecular Weight: 343.28
Synonyms: 2-(2-Amino-1,3-thiazol-4-yl)-4-tert-pentylphenol, HBr
SMILES: OC1=CC=C(C(CC)(C)C)C=C1C2=CSC(N)=N2.[H]Br
Tpsa: 59.14
Logp: 4.3634
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BrN₂OS
Molecular Weight:
343.28
Synonyms:
2-(2-Amino-1,3-thiazol-4-yl)-4-tert-pentylphenol, HBr
SMILES:
OC1=CC=C(C(CC)(C)C)C=C1C2=CSC(N)=N2.[H]Br
Tpsa:
59.14
Logp:
4.3634
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₂
Molecular Weight: 186.21
Synonyms: 1-[3-(2-Furyl)phenyl]ethanone
SMILES: CC(=O)C1=CC=CC(=C1)C2=CC=CO2
Tpsa: 30.21
Logp: 3.1492
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₀O₂
Molecular Weight:
186.21
Synonyms:
1-[3-(2-Furyl)phenyl]ethanone
SMILES:
CC(=O)C1=CC=CC(=C1)C2=CC=CO2
Tpsa:
30.21
Logp:
3.1492
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 2-(4-METHOXY-PHENYL)-1-METHYL-PYRROLIDINE
SMILES: CN1CCCC1C2=CC=C(C=C2)OC
Tpsa: 12.47
Logp: 2.4619
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
2-(4-METHOXY-PHENYL)-1-METHYL-PYRROLIDINE
SMILES:
CN1CCCC1C2=CC=C(C=C2)OC
Tpsa:
12.47
Logp:
2.4619
H Acceptors:
2
H Donors:
0
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: C₈H₁₀BrN₃O
Molecular Weight: 244.09
Synonyms: None
SMILES: CC1=CC(=CC(=C1N)C(=O)NN)Br
Tpsa: 81.14
Logp: 0.94322
H Acceptors: 3
H Donors: 3
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:
C₈H₁₀BrN₃O
Molecular Weight:
244.09
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1N)C(=O)NN)Br
Tpsa:
81.14
Logp:
0.94322
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1