CS-0038286
Methyl 2-chlorothiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 72605-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0038286-5g | In Stock | ₹ 4,183.00 |
| 10g | CS-0038286-10g | In Stock | ₹ 5,251.00 |
| 25g | CS-0038286-25g | In Stock | ₹ 12,104.00 |
| 100g | CS-0038286-100g | In Stock | ₹ 37,113.00 |
CS-0038286 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
98%
MDL No
MFCD09265500
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄ClNO₂S
Molecular Weight
177.61
Synonyms
5-Thiazolecarboxylic acid, 2-chloro-, methyl ester
SMILES
COC(=O)C1=CN=C(Cl)S1
Tpsa
39.19
Logp
1.5831
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 2-chloro-13-thiazole-5-carboxylate / 25mg / 703157468 / PBLJ0870 / 0.000 / 72605-86-8 / MFCD09265500 / 177.600 / C5H4ClNO2S | eMolecules | ₹ 2,969.04 | |
| | Frontier Specialty Chemicals M13994-5g Methyl 2-chlorothiazole-5-carboxylate | 72605-86-8 MFCD09265500 | Frontier Specialty Chemicals | ₹ 3,738.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09265500
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClNO₂S
Molecular Weight: 177.61
Synonyms: 5-Thiazolecarboxylic acid, 2-chloro-, methyl ester
SMILES: COC(=O)C1=CN=C(Cl)S1
Tpsa: 39.19
Logp: 1.5831
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09265500
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄ClNO₂S
Molecular Weight:
177.61
Synonyms:
5-Thiazolecarboxylic acid, 2-chloro-, methyl ester
SMILES:
COC(=O)C1=CN=C(Cl)S1
Tpsa:
39.19
Logp:
1.5831
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: (+/-)-1-benzyl-4-hydroxymethylpyrrolidin-2-one
SMILES: C1=CC=C(C=C1)CN2CC(CC2=O)CO
Tpsa: 40.54
Logp: 1.0274
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
(+/-)-1-benzyl-4-hydroxymethylpyrrolidin-2-one
SMILES:
C1=CC=C(C=C1)CN2CC(CC2=O)CO
Tpsa:
40.54
Logp:
1.0274
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂
Molecular Weight: 209.04
Synonyms: 5-BromoquinoxaL
SMILES: C1=CC2=NC=CN=C2C(=C1)Br
Tpsa: 25.78
Logp: 2.3923
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂
Molecular Weight:
209.04
Synonyms:
5-BromoquinoxaL
SMILES:
C1=CC2=NC=CN=C2C(=C1)Br
Tpsa:
25.78
Logp:
2.3923
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 5-methyl-imidazo[1,2-a]pyridine-2-carbaldehyde
SMILES: CC1=CC=CC2=NC(=CN12)C=O
Tpsa: 34.37
Logp: 1.45522
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
5-methyl-imidazo[1,2-a]pyridine-2-carbaldehyde
SMILES:
CC1=CC=CC2=NC(=CN12)C=O
Tpsa:
34.37
Logp:
1.45522
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1