CS-0030600
5-Methylthiazole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 61291-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0030600-1g | In Stock | ₹ 1,197.84 |
| 5g | CS-0030600-5g | In Stock | ₹ 5,903.64 |
| 10g | CS-0030600-10g | In Stock | ₹ 11,721.72 |
| 25g | CS-0030600-25g | In Stock | ₹ 25,069.08 |
CS-0030600 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅NO₂S
Molecular Weight
143.16
Synonyms
Sodium 5-methyl-1,3-thiazole-2-carboxylate
SMILES
O=C(C1=NC=C(C)S1)O
Tpsa
50.19
Logp
1.14972
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 5-Methylthiazole-2-carboxylic acid / 250mg / 524990445 / A104189 / / 61291-21-2 / MFCD08060736 / 143.160 / C5H5NO2S | eMolecules | ₹ 2,503.49 | |
 | 61291-21-2 | Sodium 5-methylthiazole-2-carboxylate | A2B Chem | ₹ 855.60 - ₹ 4,192.44 |
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
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Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₂S
Molecular Weight: 143.16
Synonyms: Sodium 5-methyl-1,3-thiazole-2-carboxylate
SMILES: O=C(C1=NC=C(C)S1)O
Tpsa: 50.19
Logp: 1.14972
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₂S
Molecular Weight:
143.16
Synonyms:
Sodium 5-methyl-1,3-thiazole-2-carboxylate
SMILES:
O=C(C1=NC=C(C)S1)O
Tpsa:
50.19
Logp:
1.14972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06801700
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BO₃
Molecular Weight: 163.97
Synonyms: D2634M500
SMILES: OB(C1=C(OCC2)C2=CC=C1)O
Tpsa: 49.69
Logp: -0.6987
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06801700
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BO₃
Molecular Weight:
163.97
Synonyms:
D2634M500
SMILES:
OB(C1=C(OCC2)C2=CC=C1)O
Tpsa:
49.69
Logp:
-0.6987
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08706029
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BN₃O₂
Molecular Weight: 285.15
Synonyms: 3-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRAZOL-1-YLMETHYL]-PYRIDINE
SMILES: CC1(C)C(C)(C)OB(C2=CN(CC3=CC=CN=C3)N=C2)O1
Tpsa: 49.17
Logp: 1.6256
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08706029
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BN₃O₂
Molecular Weight:
285.15
Synonyms:
3-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRAZOL-1-YLMETHYL]-PYRIDINE
SMILES:
CC1(C)C(C)(C)OB(C2=CN(CC3=CC=CN=C3)N=C2)O1
Tpsa:
49.17
Logp:
1.6256
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08437629
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅BN₂O₄
Molecular Weight: 344.21
Synonyms: Tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-1H-indazole-1-carboxylate
SMILES: O=C(N1N=CC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)OC(C)(C)C
Tpsa: 62.58
Logp: 3.1187
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08437629
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅BN₂O₄
Molecular Weight:
344.21
Synonyms:
Tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-1H-indazole-1-carboxylate
SMILES:
O=C(N1N=CC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)OC(C)(C)C
Tpsa:
62.58
Logp:
3.1187
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1