CS-0238789
4,6-Dimethyl-2-(tetrahydro-2H-pyran-4-yl)-5-pyrimidinecarboxylic acid
Manufacturer: ChemScene
CAS Number: 1493143-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238789-50mg | In Stock | ₹ 27,464.76 |
| 100mg | CS-0238789-100mg | In Stock | ₹ 40,983.24 |
| 250mg | CS-0238789-250mg | In Stock | ₹ 58,437.48 |
| 500mg | CS-0238789-500mg | In Stock | ₹ 92,062.56 |
| 1g | CS-0238789-1g | In Stock | ₹ 1,17,987.24 |
| 5g | CS-0238789-5g | In Stock | ₹ 3,42,154.44 |
| 10g | CS-0238789-10g | In Stock | ₹ 5,07,370.80 |
CS-0238789 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,464.76
GST (18%): ₹ 4,943.657
Total Price: ₹ 32,408.417
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₃
Molecular Weight
236.27
Synonyms
4,6-dimethyl-2-(oxan-4-yl)pyrimidine-5-carboxylic acid
SMILES
O=C(C1=C(C)N=C(C2CCOCC2)N=C1C)O
Tpsa
72.31
Logp
1.68564
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1493143-91-1 | 4,6-dimethyl-2-(oxan-4-yl)pyrimidine-5-carboxylic acid | A2B Chem | ₹ 37,560.84 - ₹ 1,45,366.44 |
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-P403+P233-P405-P501
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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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: 4,6-dimethyl-2-(oxan-4-yl)pyrimidine-5-carboxylic acid
SMILES: O=C(C1=C(C)N=C(C2CCOCC2)N=C1C)O
Tpsa: 72.31
Logp: 1.68564
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
4,6-dimethyl-2-(oxan-4-yl)pyrimidine-5-carboxylic acid
SMILES:
O=C(C1=C(C)N=C(C2CCOCC2)N=C1C)O
Tpsa:
72.31
Logp:
1.68564
H Acceptors:
4
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: C₁₂H₁₃ClN₂O₅S
Molecular Weight: 332.76
Synonyms: None
SMILES: O=C(OC)C1=CC=C(Cl)C(S(=O)(N2CC(NCC2)=O)=O)=C1
Tpsa: 92.78
Logp: 0.2471
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂O₅S
Molecular Weight:
332.76
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(Cl)C(S(=O)(N2CC(NCC2)=O)=O)=C1
Tpsa:
92.78
Logp:
0.2471
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClIO
Molecular Weight: 342.56
Synonyms: 4'-Chloro-2-iodobenzophenone
SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)I
Tpsa: 17.07
Logp: 4.1756
H Acceptors: 1
H Donors: 0
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:
C₁₃H₈ClIO
Molecular Weight:
342.56
Synonyms:
4'-Chloro-2-iodobenzophenone
SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)I
Tpsa:
17.07
Logp:
4.1756
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂Cl₃O₃P
Molecular Weight: 269.49
Synonyms: Phosphonic acid, (2-chloroethyl)-, bis(2-chloroethyl) ester
SMILES: ClCCP(OCCCl)(OCCCl)=O
Tpsa: 35.53
Logp: 2.9291
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂Cl₃O₃P
Molecular Weight:
269.49
Synonyms:
Phosphonic acid, (2-chloroethyl)-, bis(2-chloroethyl) ester
SMILES:
ClCCP(OCCCl)(OCCCl)=O
Tpsa:
35.53
Logp:
2.9291
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8