CS-W000474
2-(6-CHLORO-2-METHYLPYRIMIDIN-4-YLAMINO)THIAZOLE-5-CARBOXYLIC ACID
Manufacturer: ChemScene
CAS Number: 1251716-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W000474-250mg | In Stock | ₹ 53,311.00 |
| 1g | CS-W000474-1g | In Stock | ₹ 1,31,720.00 |
CS-W000474 - 250mg
In Stock
Quantity
1
Base Price: ₹ 53,311.00
GST (18%): ₹ 9,595.98
Total Price: ₹ 62,906.98
Purity
98%
MDL No
MFCD22200760
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₄O₂S
Molecular Weight
270.70
Synonyms
5-Thiazolecarboxylic acid, 2-[(6-chloro-2-methyl-4-pyrimidinyl)amino]-
SMILES
Cc1nc(Cl)cc(Nc2ncc(s2)C(O)=O)n1
Tpsa
88
Logp
2.33672
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Thiazolecarboxylic acid, 2-[(6-chloro-2-methyl-4-pyrimidinyl)amino]- | Aaron Chemicals LLC | -- | |
 | 1251716-89-8 | 2-((6-Chloro-2-methylpyrimidin-4-yl)amino)thiazole-5-carboxylic acid | A2B Chem | ₹ 20,025.00 - ₹ 55,358.00 |
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
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Purity: 98%
MDL No: MFCD22200760
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₄O₂S
Molecular Weight: 270.70
Synonyms: 5-Thiazolecarboxylic acid, 2-[(6-chloro-2-methyl-4-pyrimidinyl)amino]-
SMILES: Cc1nc(Cl)cc(Nc2ncc(s2)C(O)=O)n1
Tpsa: 88
Logp: 2.33672
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22200760
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₄O₂S
Molecular Weight:
270.70
Synonyms:
5-Thiazolecarboxylic acid, 2-[(6-chloro-2-methyl-4-pyrimidinyl)amino]-
SMILES:
Cc1nc(Cl)cc(Nc2ncc(s2)C(O)=O)n1
Tpsa:
88
Logp:
2.33672
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17926442
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: PotinibImpurity3
SMILES: C#CC1=CC(C(OC)=O)=CC=C1C
Tpsa: 26.3
Logp: 1.76292
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17926442
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
PotinibImpurity3
SMILES:
C#CC1=CC(C(OC)=O)=CC=C1C
Tpsa:
26.3
Logp:
1.76292
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14706232
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O₂
Molecular Weight: 206.20
Synonyms: Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 2-amino-, ethyl ester
SMILES: CCOC(=O)c1c(N)nn2cccnc12
Tpsa: 82.51
Logp: 0.4882
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14706232
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O₂
Molecular Weight:
206.20
Synonyms:
Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 2-amino-, ethyl ester
SMILES:
CCOC(=O)c1c(N)nn2cccnc12
Tpsa:
82.51
Logp:
0.4882
H Acceptors:
6
H Donors:
1
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: C₆H₄N₂O₄
Molecular Weight: 168.11
Synonyms: 2,5-Pyrimidinedicarboxylicacid(9CI)
SMILES: OC(=O)c1cnc(nc1)C(O)=O
Tpsa: 100.38
Logp: -0.127
H Acceptors: 4
H Donors: 2
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:
C₆H₄N₂O₄
Molecular Weight:
168.11
Synonyms:
2,5-Pyrimidinedicarboxylicacid(9CI)
SMILES:
OC(=O)c1cnc(nc1)C(O)=O
Tpsa:
100.38
Logp:
-0.127
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2