CS-0209299
[4-Hydroxy-2-(methylthio)pyrimidin-5-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 1087605-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0209299-250mg | In Stock | ₹ 9,753.84 |
| 1g | CS-0209299-1g | In Stock | ₹ 23,443.44 |
| 5g | CS-0209299-5g | In Stock | ₹ 77,346.24 |
| 10g | CS-0209299-10g | In Stock | ₹ 1,23,548.64 |
| 25g | CS-0209299-25g | In Stock | ₹ 2,31,354.24 |
CS-0209299 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
Purity
97%
MDL No
MFCD19981859
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₃S
Molecular Weight
200.22
Synonyms
[2-(Methylsulfanyl)-4-oxo-1,4-dihydro-5-pyrimidinyl]acetic acid
SMILES
CSC1=NC=C(CC(=O)O)C(=N1)O
Tpsa
83.31
Logp
0.5312
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules [4-Hydroxy-2-(methylthio)pyrimidin-5-yl]acetic acid | 1087605-38-6 | MFCD19981859 | 1g | eMolecules | ₹ 34,004.97 | |
 | 1087605-38-6 | [4-Hydroxy-2-(methylthio)pyrimidin-5-yl]acetic acid | A2B Chem | ₹ 11,208.36 - ₹ 2,52,145.32 |
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: 97%
MDL No: MFCD19981859
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃S
Molecular Weight: 200.22
Synonyms: [2-(Methylsulfanyl)-4-oxo-1,4-dihydro-5-pyrimidinyl]acetic acid
SMILES: CSC1=NC=C(CC(=O)O)C(=N1)O
Tpsa: 83.31
Logp: 0.5312
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD19981859
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃S
Molecular Weight:
200.22
Synonyms:
[2-(Methylsulfanyl)-4-oxo-1,4-dihydro-5-pyrimidinyl]acetic acid
SMILES:
CSC1=NC=C(CC(=O)O)C(=N1)O
Tpsa:
83.31
Logp:
0.5312
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20491420
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₄S
Molecular Weight: 232.23
Synonyms: 4-Fluoro-3-methanesulfonyl-benzoic acid methyl ester
SMILES: COC(=O)C1=CC(=C(C=C1)F)S(=O)(=O)C
Tpsa: 60.44
Logp: 1.0158
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20491420
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₄S
Molecular Weight:
232.23
Synonyms:
4-Fluoro-3-methanesulfonyl-benzoic acid methyl ester
SMILES:
COC(=O)C1=CC(=C(C=C1)F)S(=O)(=O)C
Tpsa:
60.44
Logp:
1.0158
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18321767
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁F₃O₃
Molecular Weight: 296.24
Synonyms: 2-methoxy-4-[3-(trifluoromethyl)phenyl]benzoic acid
SMILES: O=C(O)C1=CC=C(C2=CC=CC(C(F)(F)F)=C2)C=C1OC
Tpsa: 46.53
Logp: 4.0792
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18321767
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁F₃O₃
Molecular Weight:
296.24
Synonyms:
2-methoxy-4-[3-(trifluoromethyl)phenyl]benzoic acid
SMILES:
O=C(O)C1=CC=C(C2=CC=CC(C(F)(F)F)=C2)C=C1OC
Tpsa:
46.53
Logp:
4.0792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD18319911
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈Cl₂O₂
Molecular Weight: 267.11
Synonyms: 3,3-Dichloro-[1,1-biphenyl]-4-carboxylic acid
SMILES: C1=CC(=CC(=C1)Cl)C2=CC(=C(C=C2)C(=O)O)Cl
Tpsa: 37.3
Logp: 4.3586
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18319911
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈Cl₂O₂
Molecular Weight:
267.11
Synonyms:
3,3-Dichloro-[1,1-biphenyl]-4-carboxylic acid
SMILES:
C1=CC(=CC(=C1)Cl)C2=CC(=C(C=C2)C(=O)O)Cl
Tpsa:
37.3
Logp:
4.3586
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2