CS-0322188
2-((4,6-Dimethylpyrimidin-2-yl)thio)-2-phenylacetic acid
Manufacturer: ChemScene
CAS Number: 87125-95-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0322188-5g | In Stock | ₹ 1,03,685.00 |
| 10g | CS-0322188-10g | In Stock | ₹ 1,23,977.00 |
CS-0322188 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,685.00
GST (18%): ₹ 18,663.30
Total Price: ₹ 1,22,348.30
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₂S
Molecular Weight
274.34
Synonyms
(4,6-Dimethyl-pyrimidin-2-ylsulfanyl)-phenyl-acetic acid
SMILES
CC1=CC(=NC(=N1)SC(C2=CC=CC=C2)C(=O)O)C
Tpsa
63.08
Logp
3.01144
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87125-95-9 | 2-((4,6-Dimethylpyrimidin-2-yl)thio)-2-phenylacetic acid | A2B Chem | ₹ 46,547.00 - ₹ 1,47,384.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₂S
Molecular Weight: 274.34
Synonyms: (4,6-Dimethyl-pyrimidin-2-ylsulfanyl)-phenyl-acetic acid
SMILES: CC1=CC(=NC(=N1)SC(C2=CC=CC=C2)C(=O)O)C
Tpsa: 63.08
Logp: 3.01144
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₂S
Molecular Weight:
274.34
Synonyms:
(4,6-Dimethyl-pyrimidin-2-ylsulfanyl)-phenyl-acetic acid
SMILES:
CC1=CC(=NC(=N1)SC(C2=CC=CC=C2)C(=O)O)C
Tpsa:
63.08
Logp:
3.01144
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₄
Molecular Weight: 321.37
Synonyms: TERT-BUTYL 4-(2-NITROPHENYLAMINO)PIPERIDINE-1-CARBOXYLATE(WXG03317)
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=CC=C2[N+](=O)[O-]
Tpsa: 84.71
Logp: 3.4062
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:
C₁₆H₂₃N₃O₄
Molecular Weight:
321.37
Synonyms:
TERT-BUTYL 4-(2-NITROPHENYLAMINO)PIPERIDINE-1-CARBOXYLATE(WXG03317)
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=CC=C2[N+](=O)[O-]
Tpsa:
84.71
Logp:
3.4062
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₄S
Molecular Weight: 294.80
Synonyms: 1-Benzyl-4-(4-chloro-[1,2,5]thiadiazol-3-yl)-piperazine
SMILES: C1=CC=C(C=C1)CN2CCN(CC2)C3=NSN=C3Cl
Tpsa: 32.26
Logp: 2.5137
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₄S
Molecular Weight:
294.80
Synonyms:
1-Benzyl-4-(4-chloro-[1,2,5]thiadiazol-3-yl)-piperazine
SMILES:
C1=CC=C(C=C1)CN2CCN(CC2)C3=NSN=C3Cl
Tpsa:
32.26
Logp:
2.5137
H Acceptors:
5
H Donors:
0
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: C₇H₁₁ClN₄S
Molecular Weight: 218.71
Synonyms: (1Z)-N'-HYDROXY-3-(4-METHYL-1-PIPERAZINYL)PROPANIMIDAMIDE
SMILES: CN1CCN(CC1)C2=NSN=C2Cl
Tpsa: 32.26
Logp: 0.9433
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₄S
Molecular Weight:
218.71
Synonyms:
(1Z)-N'-HYDROXY-3-(4-METHYL-1-PIPERAZINYL)PROPANIMIDAMIDE
SMILES:
CN1CCN(CC1)C2=NSN=C2Cl
Tpsa:
32.26
Logp:
0.9433
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1