CS-0362776
(2-(2-Bromophenyl)thiazol-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 885280-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0362776-1g | In Stock | ₹ 1,97,313.00 |
CS-0362776 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,97,313.00
GST (18%): ₹ 35,516.34
Total Price: ₹ 2,32,829.34
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNOS
Molecular Weight
270.15
Synonyms
[2-(2-BROMO-PHENYL)-THIAZOL-4-YL]-METHANOL
SMILES
C1=CC=C(C(=C1)C2=NC(=CS2)CO)Br
Tpsa
33.12
Logp
3.0649
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / [2-(2-Bromo-phenyl)-thiazol-4-yl]-methanol / 500mg / 456111082 / 90R0194 / 96.000 / 885280-50-2 / MFCD06738388 / 270.140 / C10H8BrNOS | eMolecules | ₹ 1,27,334.97 | |
 | 885280-50-2 | (2-(2-Bromophenyl)thiazol-4-yl)methanol | A2B Chem | -- |
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SAFETY INFORMATION
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Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNOS
Molecular Weight: 270.15
Synonyms: [2-(2-BROMO-PHENYL)-THIAZOL-4-YL]-METHANOL
SMILES: C1=CC=C(C(=C1)C2=NC(=CS2)CO)Br
Tpsa: 33.12
Logp: 3.0649
H Acceptors: 3
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:
C₁₀H₈BrNOS
Molecular Weight:
270.15
Synonyms:
[2-(2-BROMO-PHENYL)-THIAZOL-4-YL]-METHANOL
SMILES:
C1=CC=C(C(=C1)C2=NC(=CS2)CO)Br
Tpsa:
33.12
Logp:
3.0649
H Acceptors:
3
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: C₁₆H₁₈O₂
Molecular Weight: 242.31
Synonyms: None
SMILES: CC(C)C1=CC=CC=C1OC2=CC=CC=C2CO
Tpsa: 29.46
Logp: 4.0946
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O₂
Molecular Weight:
242.31
Synonyms:
None
SMILES:
CC(C)C1=CC=CC=C1OC2=CC=CC=C2CO
Tpsa:
29.46
Logp:
4.0946
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃N₃OS
Molecular Weight: 263.24
Synonyms: {2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}methanol
SMILES: CC1=NN(C(=C1)C(F)(F)F)C2=NC(=CS2)CO
Tpsa: 50.94
Logp: 2.14832
H Acceptors: 5
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:
C₉H₈F₃N₃OS
Molecular Weight:
263.24
Synonyms:
{2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}methanol
SMILES:
CC1=NN(C(=C1)C(F)(F)F)C2=NC(=CS2)CO
Tpsa:
50.94
Logp:
2.14832
H Acceptors:
5
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: C₁₂H₂₀N₄
Molecular Weight: 220.31
Synonyms: 1-[2-(4-Methyl-1,4-diazepan-1-yl)pyridin-3-yl]methanamine
SMILES: NCC1=CC=CN=C1N2CCN(C)CCC2
Tpsa: 45.39
Logp: 0.6822
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:
C₁₂H₂₀N₄
Molecular Weight:
220.31
Synonyms:
1-[2-(4-Methyl-1,4-diazepan-1-yl)pyridin-3-yl]methanamine
SMILES:
NCC1=CC=CN=C1N2CCN(C)CCC2
Tpsa:
45.39
Logp:
0.6822
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2