CS-0666866
3-(2-Oxo-2-phenylethyl)thiazol-3-ium bromide
Manufacturer: ChemScene
CAS Number: 5304-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0666866-1g | In Stock | ₹ 28,662.60 |
CS-0666866 - 1g
In Stock
Quantity
1
Base Price: ₹ 28,662.60
GST (18%): ₹ 5,159.268
Total Price: ₹ 33,821.868
Purity
98%
MDL No
MFCD00949072
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrNOS
Molecular Weight
284.17
Synonyms
None
SMILES
C1=CC=C(C=C1)C(=O)C[N+]2=CSC=C2.[Br-]
Tpsa
20.95
Logp
-1.0775
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-(2-OXO-2-PHENYLETHYL)THIAZOL-3-IUM BROMIDE / 0.25g / 444387606 / C15926 / 97.000 / 5304-34-7 / MFCD00949072 / 284.170 / C11H10BrNOS | eMolecules | ₹ 13,475.70 | |
 | 5304-34-7 | 3-(2-Oxo-2-phenylethyl)thiazol-3-ium bromide | A2B Chem | ₹ 2,823.48 - ₹ 3,79,116.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00949072
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNOS
Molecular Weight: 284.17
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)C[N+]2=CSC=C2.[Br-]
Tpsa: 20.95
Logp: -1.0775
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00949072
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNOS
Molecular Weight:
284.17
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)C[N+]2=CSC=C2.[Br-]
Tpsa:
20.95
Logp:
-1.0775
H Acceptors:
2
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: C₉H₈Cl₂O
Molecular Weight: 203.07
Synonyms: None
SMILES: C1CC2=C(C=CC(=C2C1O)Cl)Cl
Tpsa: 20.23
Logp: 2.973
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂O
Molecular Weight:
203.07
Synonyms:
None
SMILES:
C1CC2=C(C=CC(=C2C1O)Cl)Cl
Tpsa:
20.23
Logp:
2.973
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19227946
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: None
SMILES: CCCOC(=O)/C=C(/C)\N
Tpsa: 52.32
Logp: 0.8021
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19227946
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
None
SMILES:
CCCOC(=O)/C=C(/C)\N
Tpsa:
52.32
Logp:
0.8021
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20719046
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N
Molecular Weight: 155.28
Synonyms: None
SMILES: CC1(CCCC(C1)(C)CN)C
Tpsa: 26.02
Logp: 2.5516
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20719046
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N
Molecular Weight:
155.28
Synonyms:
None
SMILES:
CC1(CCCC(C1)(C)CN)C
Tpsa:
26.02
Logp:
2.5516
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1