CS-0275397
1-(2-Methylthiazol-4-yl)ethan-1-one hydrobromide
Manufacturer: ChemScene
CAS Number: 317377-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0275397-10g | In Stock | ₹ 75,891.72 |
CS-0275397 - 10g
In Stock
Quantity
1
Base Price: ₹ 75,891.72
GST (18%): ₹ 13,660.51
Total Price: ₹ 89,552.23
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈BrNOS
Molecular Weight
222.10
Synonyms
4-ACETYL-2-METHYL-1,3-THIAZOL-3-IUM BROMIDE
SMILES
CC(C1=CSC(C)=N1)=O.[H]Br
Tpsa
29.96
Logp
2.23202
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrNOS
Molecular Weight: 222.10
Synonyms: 4-ACETYL-2-METHYL-1,3-THIAZOL-3-IUM BROMIDE
SMILES: CC(C1=CSC(C)=N1)=O.[H]Br
Tpsa: 29.96
Logp: 2.23202
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrNOS
Molecular Weight:
222.10
Synonyms:
4-ACETYL-2-METHYL-1,3-THIAZOL-3-IUM BROMIDE
SMILES:
CC(C1=CSC(C)=N1)=O.[H]Br
Tpsa:
29.96
Logp:
2.23202
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: C₆H₉NOS
Molecular Weight: 143.21
Synonyms: 1-(2-Methylthiazol-4-yl)ethanol
SMILES: CC(C1=CSC(C)=N1)O
Tpsa: 33.12
Logp: 1.50482
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:
C₆H₉NOS
Molecular Weight:
143.21
Synonyms:
1-(2-Methylthiazol-4-yl)ethanol
SMILES:
CC(C1=CSC(C)=N1)O
Tpsa:
33.12
Logp:
1.50482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FN₂S
Molecular Weight: 222.28
Synonyms: None
SMILES: CC(C1=CSC(C2=CC=CC=C2F)=N1)N
Tpsa: 38.91
Logp: 2.9689
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:
C₁₁H₁₁FN₂S
Molecular Weight:
222.28
Synonyms:
None
SMILES:
CC(C1=CSC(C2=CC=CC=C2F)=N1)N
Tpsa:
38.91
Logp:
2.9689
H Acceptors:
3
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: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: None
SMILES: CC(C1=CSC(COC)=N1)=O
Tpsa: 39.19
Logp: 1.4921
H Acceptors: 4
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:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
None
SMILES:
CC(C1=CSC(COC)=N1)=O
Tpsa:
39.19
Logp:
1.4921
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3