CS-W003659
2-Methylsulfanylpyrimidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1126-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W003659-1g | In Stock | ₹ 1,368.96 |
| 5g | CS-W003659-5g | In Stock | ₹ 4,876.92 |
| 10g | CS-W003659-10g | In Stock | ₹ 9,753.84 |
| 25g | CS-W003659-25g | In Stock | ₹ 24,299.04 |
| 100g | CS-W003659-100g | In Stock | ₹ 83,421.00 |
CS-W003659 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
MFCD09834808
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₂O₂S
Molecular Weight
170.19
Synonyms
2-(Methylsulfanyl)-4-pyrimidinecarboxylic acid
SMILES
CSc1nccc(n1)C(=O)O
Tpsa
63.08
Logp
0.8967
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-Methylsulfanylpyrimidine-4-carboxylic acid,1126-44-9,Formula:C6H6N2O2S,M. Wt. 170.19,97.12% | Chemscene | ₹ 4,876.92 | |
 | 2-Methylsulfanylpyrimidine-4-carboxylic acid | Aaron Chemicals LLC | ₹ 427.80 - ₹ 46,116.84 | |
 | 1126-44-9 | 2-Methylsulfanylpyrimidine-4-carboxylic acid | A2B Chem | ₹ 1,026.72 - ₹ 6,844.80 |
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
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Purity: 98%
MDL No: MFCD09834808
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂S
Molecular Weight: 170.19
Synonyms: 2-(Methylsulfanyl)-4-pyrimidinecarboxylic acid
SMILES: CSc1nccc(n1)C(=O)O
Tpsa: 63.08
Logp: 0.8967
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09834808
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₂S
Molecular Weight:
170.19
Synonyms:
2-(Methylsulfanyl)-4-pyrimidinecarboxylic acid
SMILES:
CSc1nccc(n1)C(=O)O
Tpsa:
63.08
Logp:
0.8967
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09835219
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃Cl₂NO
Molecular Weight: 163.99
Synonyms: 5,6-Dichloro-3-pyridinol
SMILES: Oc1cnc(c(c1)Cl)Cl
Tpsa: 33.12
Logp: 2.094
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09835219
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃Cl₂NO
Molecular Weight:
163.99
Synonyms:
5,6-Dichloro-3-pyridinol
SMILES:
Oc1cnc(c(c1)Cl)Cl
Tpsa:
33.12
Logp:
2.094
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09839191
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: 4-Methoxy-2(1H)-pyridinone
SMILES: O=C1C=C(OC)C=CN1
Tpsa: 42.09
Logp: 0.3835
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09839191
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
4-Methoxy-2(1H)-pyridinone
SMILES:
O=C1C=C(OC)C=CN1
Tpsa:
42.09
Logp:
0.3835
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09839213
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrFN
Molecular Weight: 190.01
Synonyms: Pyridine,5-bromo-2-fluoro-4-methyl-
SMILES: Fc1ncc(c(c1)C)Br
Tpsa: 12.89
Logp: 2.29162
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09839213
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrFN
Molecular Weight:
190.01
Synonyms:
Pyridine,5-bromo-2-fluoro-4-methyl-
SMILES:
Fc1ncc(c(c1)C)Br
Tpsa:
12.89
Logp:
2.29162
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0