CS-0364089
2-((4,6-Dimethoxypyrimidin-2-yl)thio)benzoic acid
Manufacturer: ChemScene
CAS Number: 110284-79-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0364089-1g | In Stock | ₹ 19,847.00 |
CS-0364089 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,847.00
GST (18%): ₹ 3,572.46
Total Price: ₹ 23,419.46
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₄S
Molecular Weight
292.31
Synonyms
2-[(4,6-Dimethoxypyrimidin-2-yl)thio]benzoic acid
SMILES
COC1=CC(=NC(=N1)SC2=CC=CC=C2C(=O)O)OC
Tpsa
81.54
Logp
2.3432
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110284-79-2 | 2-((4,6-Dimethoxypyrimidin-2-yl)thio)benzoic acid | A2B Chem | ₹ 9,701.00 - ₹ 13,795.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₄S
Molecular Weight: 292.31
Synonyms: 2-[(4,6-Dimethoxypyrimidin-2-yl)thio]benzoic acid
SMILES: COC1=CC(=NC(=N1)SC2=CC=CC=C2C(=O)O)OC
Tpsa: 81.54
Logp: 2.3432
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₄S
Molecular Weight:
292.31
Synonyms:
2-[(4,6-Dimethoxypyrimidin-2-yl)thio]benzoic acid
SMILES:
COC1=CC(=NC(=N1)SC2=CC=CC=C2C(=O)O)OC
Tpsa:
81.54
Logp:
2.3432
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁N₅O₄
Molecular Weight: 371.39
Synonyms: None
SMILES: O=CC1=CC=CC=C1OC2=NC(N3CCOCC3)=NC(N4CCOCC4)=N2
Tpsa: 89.91
Logp: 1.1496
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁N₅O₄
Molecular Weight:
371.39
Synonyms:
None
SMILES:
O=CC1=CC=CC=C1OC2=NC(N3CCOCC3)=NC(N4CCOCC4)=N2
Tpsa:
89.91
Logp:
1.1496
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₃S
Molecular Weight: 229.26
Synonyms: 2-(6-Amino-4-oxo-1,4-dihydro-pyrimidin-2-YL-sulfanyl)-butyric acid
SMILES: CCC(C(=O)O)SC1=NC(=CC(=N1)O)N
Tpsa: 109.33
Logp: 0.7197
H Acceptors: 6
H Donors: 3
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:
C₈H₁₁N₃O₃S
Molecular Weight:
229.26
Synonyms:
2-(6-Amino-4-oxo-1,4-dihydro-pyrimidin-2-YL-sulfanyl)-butyric acid
SMILES:
CCC(C(=O)O)SC1=NC(=CC(=N1)O)N
Tpsa:
109.33
Logp:
0.7197
H Acceptors:
6
H Donors:
3
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: C₁₈H₂₂N₂OS
Molecular Weight: 314.45
Synonyms: 2-[(4-aminophenyl)sulfanyl]-N-(4-butylphenyl)acetamide
SMILES: CCCCC1=CC=C(C=C1)NC(=O)CSC2=CC=C(C=C2)N
Tpsa: 55.12
Logp: 4.3422
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂OS
Molecular Weight:
314.45
Synonyms:
2-[(4-aminophenyl)sulfanyl]-N-(4-butylphenyl)acetamide
SMILES:
CCCCC1=CC=C(C=C1)NC(=O)CSC2=CC=C(C=C2)N
Tpsa:
55.12
Logp:
4.3422
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7