CS-0037344
Ethyl 2-bromoimidazo[5,1-b]thiazole-7-carboxylate
Manufacturer: ChemScene
CAS Number: 901122-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037344-100mg | In Stock | ₹ 10,146.00 |
| 250mg | CS-0037344-250mg | In Stock | ₹ 17,088.00 |
| 1g | CS-0037344-1g | In Stock | ₹ 36,846.00 |
| 5g | CS-0037344-5g | In Stock | ₹ 1,21,218.00 |
| 10g | CS-0037344-10g | In Stock | ₹ 2,10,752.00 |
CS-0037344 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,146.00
GST (18%): ₹ 1,826.28
Total Price: ₹ 11,972.28
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂O₂S
Molecular Weight
275.12
Synonyms
ethyl 2-bromoimidazo[5,1-b][1,3]thiazole-7-carboxylate
SMILES
CCOC(=O)C1=C2N(C=C(Br)S2)C=N1
Tpsa
43.6
Logp
2.335
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AbaChemScene / Ethyl 2-bromoimidazo[51-b]thiazole-7-carboxylate / 100mg / 410744960 / CS-0037344 / 0.000 / 901122-44-9 / MFCD18089869 / 275.120 / C8H7BrN2O2S | eMolecules | ₹ 14,935.09 |
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O₂S
Molecular Weight: 275.12
Synonyms: ethyl 2-bromoimidazo[5,1-b][1,3]thiazole-7-carboxylate
SMILES: CCOC(=O)C1=C2N(C=C(Br)S2)C=N1
Tpsa: 43.6
Logp: 2.335
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O₂S
Molecular Weight:
275.12
Synonyms:
ethyl 2-bromoimidazo[5,1-b][1,3]thiazole-7-carboxylate
SMILES:
CCOC(=O)C1=C2N(C=C(Br)S2)C=N1
Tpsa:
43.6
Logp:
2.335
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: (3aR,6aR)-rel-Hexahydro-4-oxo-pyrrolo[3,4-c]pyrrole-2(1H)-carboxylic Acid 1,1-Dimethylethyl Ester
SMILES: O=C(N1C[C@@](CNC2=O)([H])[C@@]2([H])C1)OC(C)(C)C
Tpsa: 58.64
Logp: 0.5993
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
(3aR,6aR)-rel-Hexahydro-4-oxo-pyrrolo[3,4-c]pyrrole-2(1H)-carboxylic Acid 1,1-Dimethylethyl Ester
SMILES:
O=C(N1C[C@@](CNC2=O)([H])[C@@]2([H])C1)OC(C)(C)C
Tpsa:
58.64
Logp:
0.5993
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₃
Molecular Weight: 142.11
Synonyms: 1,3,4-Oxadiazole-2-acetic acid, methyl ester
SMILES: COC(=O)CC1=NN=CO1
Tpsa: 65.22
Logp: -0.2149
H Acceptors: 5
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:
C₅H₆N₂O₃
Molecular Weight:
142.11
Synonyms:
1,3,4-Oxadiazole-2-acetic acid, methyl ester
SMILES:
COC(=O)CC1=NN=CO1
Tpsa:
65.22
Logp:
-0.2149
H Acceptors:
5
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: C₁₅H₁₃NO
Molecular Weight: 223.27
Synonyms: 2,4-dimethylbenzo[h]quinolin-10-ol(WXC06251)
SMILES: CC1=C2C=CC3=CC=CC(=C3C2=NC(=C1)C)O
Tpsa: 33.12
Logp: 3.71044
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO
Molecular Weight:
223.27
Synonyms:
2,4-dimethylbenzo[h]quinolin-10-ol(WXC06251)
SMILES:
CC1=C2C=CC3=CC=CC(=C3C2=NC(=C1)C)O
Tpsa:
33.12
Logp:
3.71044
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0