CS-0457650
2-((4-(Tert-butyl)-6-hydroxypyrimidin-2-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 874606-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457650-1g | In Stock | ₹ 93,450.00 |
| 5g | CS-0457650-5g | In Stock | ₹ 1,87,078.00 |
CS-0457650 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,450.00
GST (18%): ₹ 16,821.00
Total Price: ₹ 1,10,271.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₃S
Molecular Weight
242.29
Synonyms
None
SMILES
OC1=NC(SCC(O)=O)=NC(C(C)(C)C)=C1
Tpsa
83.31
Logp
1.6564
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874606-38-9 | 6-tert-Butyl-2-(carboxymethylthio)-4-hydroxypyrimidine | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃S
Molecular Weight: 242.29
Synonyms: None
SMILES: OC1=NC(SCC(O)=O)=NC(C(C)(C)C)=C1
Tpsa: 83.31
Logp: 1.6564
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₄N₂O₃S
Molecular Weight:
242.29
Synonyms:
None
SMILES:
OC1=NC(SCC(O)=O)=NC(C(C)(C)C)=C1
Tpsa:
83.31
Logp:
1.6564
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: 6-tert-butyl-2-pyridin-2-yl-1H-pyrimidin-4-one
SMILES: OC1=NC(C2=NC=CC=C2)=NC(C(C)(C)C)=C1
Tpsa: 58.9
Logp: 2.5417
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
6-tert-butyl-2-pyridin-2-yl-1H-pyrimidin-4-one
SMILES:
OC1=NC(C2=NC=CC=C2)=NC(C(C)(C)C)=C1
Tpsa:
58.9
Logp:
2.5417
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO₂S
Molecular Weight: 237.25
Synonyms: Acetic acid, 2-[(6-fluoro-4-quinolinyl)thio]
SMILES: O=C(O)CSC1=CC=NC2=CC=C(F)C=C12
Tpsa: 50.19
Logp: 2.5506
H Acceptors: 3
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:
C₁₁H₈FNO₂S
Molecular Weight:
237.25
Synonyms:
Acetic acid, 2-[(6-fluoro-4-quinolinyl)thio]
SMILES:
O=C(O)CSC1=CC=NC2=CC=C(F)C=C12
Tpsa:
50.19
Logp:
2.5506
H Acceptors:
3
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: C₁₀H₆F₃NS
Molecular Weight: 229.22
Synonyms: 4-Quinolinethiol, 2-(trifluoromethyl)
SMILES: SC1=CC(C(F)(F)F)=NC2=CC=CC=C12
Tpsa: 12.89
Logp: 3.5423
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NS
Molecular Weight:
229.22
Synonyms:
4-Quinolinethiol, 2-(trifluoromethyl)
SMILES:
SC1=CC(C(F)(F)F)=NC2=CC=CC=C12
Tpsa:
12.89
Logp:
3.5423
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0