CS-0253238
2-(6-Methylpyridin-2-yl)-1,3-thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 115311-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0253238-50mg | In Stock | ₹ 26,789.00 |
| 100mg | CS-0253238-100mg | In Stock | ₹ 40,050.00 |
| 250mg | CS-0253238-250mg | In Stock | ₹ 57,138.00 |
| 500mg | CS-0253238-500mg | In Stock | ₹ 90,068.00 |
| 1g | CS-0253238-1g | In Stock | ₹ 1,15,522.00 |
| 5g | CS-0253238-5g | In Stock | ₹ 3,34,907.00 |
| 10g | CS-0253238-10g | In Stock | ₹ 4,96,531.00 |
CS-0253238 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,789.00
GST (18%): ₹ 4,822.02
Total Price: ₹ 31,611.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₂S
Molecular Weight
220.25
Synonyms
2-(6-methylpyridin-2-yl)-1,3-thiazole-4-carboxylicacid
SMILES
O=C(C1=CSC(C2=NC(C)=CC=C2)=N1)O
Tpsa
63.08
Logp
2.21172
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 115311-42-7 | 4-Thiazolecarboxylic acid, 2-(6-methyl-2-pyridinyl)- | A2B Chem | ₹ 36,935.00 - ₹ 1,42,667.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂S
Molecular Weight: 220.25
Synonyms: 2-(6-methylpyridin-2-yl)-1,3-thiazole-4-carboxylicacid
SMILES: O=C(C1=CSC(C2=NC(C)=CC=C2)=N1)O
Tpsa: 63.08
Logp: 2.21172
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂S
Molecular Weight:
220.25
Synonyms:
2-(6-methylpyridin-2-yl)-1,3-thiazole-4-carboxylicacid
SMILES:
O=C(C1=CSC(C2=NC(C)=CC=C2)=N1)O
Tpsa:
63.08
Logp:
2.21172
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₅
Molecular Weight: 173.17
Synonyms: 4-(4-Pyridyl)-1,3,5-triazin-2-amine
SMILES: NC1=NC(C2=CC=NC=C2)=NC=N1
Tpsa: 77.58
Logp: 0.5158
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₅
Molecular Weight:
173.17
Synonyms:
4-(4-Pyridyl)-1,3,5-triazin-2-amine
SMILES:
NC1=NC(C2=CC=NC=C2)=NC=N1
Tpsa:
77.58
Logp:
0.5158
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₂NO
Molecular Weight: 181.14
Synonyms: 5,7-Difluoro-4-hydroxyquinoline
SMILES: OC1=CC=NC2=CC(F)=CC(F)=C12
Tpsa: 33.12
Logp: 2.2186
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₂NO
Molecular Weight:
181.14
Synonyms:
5,7-Difluoro-4-hydroxyquinoline
SMILES:
OC1=CC=NC2=CC(F)=CC(F)=C12
Tpsa:
33.12
Logp:
2.2186
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: C₁₁H₁₀ClN
Molecular Weight: 191.66
Synonyms: None
SMILES: CCC1=CC2=CC=CC=C2N=C1Cl
Tpsa: 12.89
Logp: 3.4506
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN
Molecular Weight:
191.66
Synonyms:
None
SMILES:
CCC1=CC2=CC=CC=C2N=C1Cl
Tpsa:
12.89
Logp:
3.4506
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1