CS-0049216
Methyl 2-(2-amino-1,3-thiazol-5-yl)acetate hydrobromide
Manufacturer: ChemScene
CAS Number: 723278-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0049216-1g | In Stock | ₹ 8,299.32 |
CS-0049216 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉BrN₂O₂S
Molecular Weight
253.12
Synonyms
Methyl 2-(2-aMinothiazol-5-yl)acetate hydrobroMide
SMILES
Br.COC(=O)CC1=CN=C(N)S1
Tpsa
65.21
Logp
1.0187
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules methyl 2-(2-amino-1,3-thiazol-5-yl)acetate hydrobromide | 723278-34-0 | MFCD18432774 | 1g | eMolecules | ₹ 11,838.94 | |
 | 723278-34-0 | Methyl 2-(2-aminothiazol-5-yl)acetate hydrobromide | A2B Chem | ₹ 5,219.16 - ₹ 7,871.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BrN₂O₂S
Molecular Weight: 253.12
Synonyms: Methyl 2-(2-aMinothiazol-5-yl)acetate hydrobroMide
SMILES: Br.COC(=O)CC1=CN=C(N)S1
Tpsa: 65.21
Logp: 1.0187
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BrN₂O₂S
Molecular Weight:
253.12
Synonyms:
Methyl 2-(2-aMinothiazol-5-yl)acetate hydrobroMide
SMILES:
Br.COC(=O)CC1=CN=C(N)S1
Tpsa:
65.21
Logp:
1.0187
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD17267695
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: 1H-Pyrazole-4-Acetic Acid 1-Methyl Methyl Ester
SMILES: COC(=O)CC1=CN(C)N=C1
Tpsa: 44.12
Logp: 0.1356
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD17267695
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
1H-Pyrazole-4-Acetic Acid 1-Methyl Methyl Ester
SMILES:
COC(=O)CC1=CN(C)N=C1
Tpsa:
44.12
Logp:
0.1356
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 1,5-Naphthyridine-2-acetic acid, methyl ester
SMILES: COC(=O)CC1=NC2=CC=CN=C2C=C1
Tpsa: 52.08
Logp: 1.3453
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
1,5-Naphthyridine-2-acetic acid, methyl ester
SMILES:
COC(=O)CC1=NC2=CC=CN=C2C=C1
Tpsa:
52.08
Logp:
1.3453
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-3-carboxylic acid, 1-(1,1-dimethylethyl)-2,3-dihydro-2-oxo-, methyl ester
SMILES: COC(=O)C1C(=O)N(C2=C1C=CC=N2)C(C)(C)C
Tpsa: 59.5
Logp: 1.4833
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
1H-Pyrrolo[2,3-b]pyridine-3-carboxylic acid, 1-(1,1-dimethylethyl)-2,3-dihydro-2-oxo-, methyl ester
SMILES:
COC(=O)C1C(=O)N(C2=C1C=CC=N2)C(C)(C)C
Tpsa:
59.5
Logp:
1.4833
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1