CS-0006075
Ethyl 6-methylimidazo[2,1-b]thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 57626-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0006075-250mg | In Stock | ₹ 1,197.84 |
| 1g | CS-0006075-1g | In Stock | ₹ 4,534.68 |
| 5g | CS-0006075-5g | In Stock | ₹ 18,823.20 |
| 10g | CS-0006075-10g | In Stock | ₹ 30,887.16 |
| 25g | CS-0006075-25g | In Stock | ₹ 59,977.56 |
CS-0006075 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD01060560
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₂S
Molecular Weight
210.25
Synonyms
Imidazo[2,1-b]thiazole-5-carboxylic acid, 6-methyl-, ethyl ester
SMILES
O=C(C1=C(C)N=C2SC=CN21)OCC
Tpsa
43.6
Logp
1.88092
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix - Stock / Ethyl 6-methylimidazo[21-b]thiazole-5-carboxylate / 1g / 525916711 / E3328 / / 57626-37-6 / MFCD01060560 / 210.250 / C9H10N2O2S | eMolecules | ₹ 15,113.32 | |
 | 57626-37-6 | Ethyl 6-methylimidazo[2,1-b]thiazole-5-carboxylate | A2B Chem | ₹ 855.60 - ₹ 72,554.88 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01060560
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂S
Molecular Weight: 210.25
Synonyms: Imidazo[2,1-b]thiazole-5-carboxylic acid, 6-methyl-, ethyl ester
SMILES: O=C(C1=C(C)N=C2SC=CN21)OCC
Tpsa: 43.6
Logp: 1.88092
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01060560
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂S
Molecular Weight:
210.25
Synonyms:
Imidazo[2,1-b]thiazole-5-carboxylic acid, 6-methyl-, ethyl ester
SMILES:
O=C(C1=C(C)N=C2SC=CN21)OCC
Tpsa:
43.6
Logp:
1.88092
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06804572
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: 7-(1H)Indazole carboxylic acid
SMILES: O=C(C1=CC=CC2=C1NN=C2)O
Tpsa: 65.98
Logp: 1.2611
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06804572
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
7-(1H)Indazole carboxylic acid
SMILES:
O=C(C1=CC=CC2=C1NN=C2)O
Tpsa:
65.98
Logp:
1.2611
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12922846
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: None
SMILES: CC1=C2C(Br)=CC=CC2=CN=C1
Tpsa: 12.89
Logp: 3.30572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12922846
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
None
SMILES:
CC1=C2C(Br)=CC=CC2=CN=C1
Tpsa:
12.89
Logp:
3.30572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06804571
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: 1H-Indazol-6-carboxylic acid
SMILES: O=C(C1=CC2=C(C=C1)C=NN2)O
Tpsa: 65.98
Logp: 1.2611
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06804571
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
1H-Indazol-6-carboxylic acid
SMILES:
O=C(C1=CC2=C(C=C1)C=NN2)O
Tpsa:
65.98
Logp:
1.2611
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1