CS-0668202
1-(2-Amino-5-methylthiazol-4-yl)ethan-1-one hydrobromide
Manufacturer: ChemScene
CAS Number: 59543-74-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0668202-5g | In Stock | ₹ 1,09,345.68 |
CS-0668202 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,09,345.68
GST (18%): ₹ 19,682.222
Total Price: ₹ 1,29,027.902
Purity
98%
MDL No
MFCD27923637
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉BrN₂OS
Molecular Weight
237.12
Synonyms
None
SMILES
CC1=C(N=C(S1)N)C(=O)C.Br
Tpsa
55.98
Logp
1.81422
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59543-74-7 | 1-(2-amino-5-methyl-1,3-thiazol-4-yl)ethan-1-one hydrobromide | A2B Chem | -- |
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: MFCD27923637
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BrN₂OS
Molecular Weight: 237.12
Synonyms: None
SMILES: CC1=C(N=C(S1)N)C(=O)C.Br
Tpsa: 55.98
Logp: 1.81422
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27923637
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BrN₂OS
Molecular Weight:
237.12
Synonyms:
None
SMILES:
CC1=C(N=C(S1)N)C(=O)C.Br
Tpsa:
55.98
Logp:
1.81422
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11845851
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₆
Molecular Weight: 315.36
Synonyms: None
SMILES: CCOC(=O)[C@H]1CN(C[C@@H]1C(=O)OCC)C(=O)OC(C)(C)C
Tpsa: 82.14
Logp: 1.5957
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11845851
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₆
Molecular Weight:
315.36
Synonyms:
None
SMILES:
CCOC(=O)[C@H]1CN(C[C@@H]1C(=O)OCC)C(=O)OC(C)(C)C
Tpsa:
82.14
Logp:
1.5957
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD29978332
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: None
SMILES: CN1C=NC2=C1C[C@H](NC2)C(=O)O
Tpsa: 67.15
Logp: -0.481
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29978332
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
None
SMILES:
CN1C=NC2=C1C[C@H](NC2)C(=O)O
Tpsa:
67.15
Logp:
-0.481
H Acceptors:
4
H Donors:
2
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: C₅H₈O
Molecular Weight: 84.12
Synonyms: None
SMILES: C1CC=C(C1)O
Tpsa: 20.23
Logp: 1.6122
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:
C₅H₈O
Molecular Weight:
84.12
Synonyms:
None
SMILES:
C1CC=C(C1)O
Tpsa:
20.23
Logp:
1.6122
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0