CS-0549945
2-Bromo-1-(4-methyl-2-phenylthiazol-5-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 7520-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0549945-10g | In Stock | ₹ 90,693.60 |
CS-0549945 - 10g
In Stock
Quantity
1
Base Price: ₹ 90,693.60
GST (18%): ₹ 16,324.848
Total Price: ₹ 1,07,018.448
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀BrNOS
Molecular Weight
296.18
Synonyms
2-Bromo-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1-ethanone
SMILES
CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)CBr
Tpsa
29.96
Logp
3.69612
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7520-95-8 | 2-BROMO-1-(4-METHYL-2-PHENYL-1,3-THIAZOL-5-YL)-1-ETHANONE | A2B Chem | -- |
SAFETY INFORMATION
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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: C₁₂H₁₀BrNOS
Molecular Weight: 296.18
Synonyms: 2-Bromo-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1-ethanone
SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)CBr
Tpsa: 29.96
Logp: 3.69612
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₀BrNOS
Molecular Weight:
296.18
Synonyms:
2-Bromo-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1-ethanone
SMILES:
CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)CBr
Tpsa:
29.96
Logp:
3.69612
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₀F₆O₃
Molecular Weight: 316.20
Synonyms: None
SMILES: FC(F)(F)C1(OC2=CC(OC)=CC=C2C(O)C1)C(F)(F)F
Tpsa: 38.69
Logp: 3.3745
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₀F₆O₃
Molecular Weight:
316.20
Synonyms:
None
SMILES:
FC(F)(F)C1(OC2=CC(OC)=CC=C2C(O)C1)C(F)(F)F
Tpsa:
38.69
Logp:
3.3745
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₀F₆O₃
Molecular Weight: 316.20
Synonyms: None
SMILES: FC(F)(F)C1(OC2=CC=C(OC)C=C2C(O)C1)C(F)(F)F
Tpsa: 38.69
Logp: 3.3745
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₀F₆O₃
Molecular Weight:
316.20
Synonyms:
None
SMILES:
FC(F)(F)C1(OC2=CC=C(OC)C=C2C(O)C1)C(F)(F)F
Tpsa:
38.69
Logp:
3.3745
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₆N₄O
Molecular Weight: 220.27
Synonyms: Ethanone, 1-[4-(6-amino-3-pyridinyl)-1-piperazinyl]
SMILES: CC(N1CCN(C2=CC=C(N)N=C2)CC1)=O
Tpsa: 62.46
Logp: 0.3323
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₆N₄O
Molecular Weight:
220.27
Synonyms:
Ethanone, 1-[4-(6-amino-3-pyridinyl)-1-piperazinyl]
SMILES:
CC(N1CCN(C2=CC=C(N)N=C2)CC1)=O
Tpsa:
62.46
Logp:
0.3323
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1