CS-0660732
3-((4,6-Dimethylpyrimidin-2-yl)thio)propanoic acid
Manufacturer: ChemScene
CAS Number: 247225-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0660732-5g | In Stock | ₹ 1,23,890.88 |
CS-0660732 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
Purity
98%
MDL No
MFCD00457968
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂S
Molecular Weight
212.27
Synonyms
None
SMILES
CC1=CC(=NC(=N1)SCCC(=O)O)C
Tpsa
63.08
Logp
1.66024
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 247225-29-2 | 3-((4,6-Dimethylpyrimidin-2-yl)thio)propanoic acid | A2B Chem | ₹ 21,218.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00457968
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: None
SMILES: CC1=CC(=NC(=N1)SCCC(=O)O)C
Tpsa: 63.08
Logp: 1.66024
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00457968
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)SCCC(=O)O)C
Tpsa:
63.08
Logp:
1.66024
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00450189
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄O₂S
Molecular Weight: 236.25
Synonyms: None
SMILES: C1=CC(=CC=C1CC2=NN=C(S2)N)[N+](=O)[O-]
Tpsa: 94.94
Logp: 1.6193
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00450189
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄O₂S
Molecular Weight:
236.25
Synonyms:
None
SMILES:
C1=CC(=CC=C1CC2=NN=C(S2)N)[N+](=O)[O-]
Tpsa:
94.94
Logp:
1.6193
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20259769
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: None
SMILES: COC1=CC2=C(CC(CC2)C(=O)OC)C=C1
Tpsa: 35.53
Logp: 1.9731
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20259769
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
None
SMILES:
COC1=CC2=C(CC(CC2)C(=O)OC)C=C1
Tpsa:
35.53
Logp:
1.9731
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19440070
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrClO
Molecular Weight: 249.53
Synonyms: None
SMILES: CCOC1=C(C=CC(=C1)CBr)Cl
Tpsa: 9.23
Logp: 3.6336
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19440070
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrClO
Molecular Weight:
249.53
Synonyms:
None
SMILES:
CCOC1=C(C=CC(=C1)CBr)Cl
Tpsa:
9.23
Logp:
3.6336
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3