CS-0327295
2-(5-(3,4-Dimethoxyphenyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 439140-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0327295-1g | In Stock | ₹ 1,01,193.00 |
CS-0327295 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,193.00
GST (18%): ₹ 18,214.74
Total Price: ₹ 1,19,407.74
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂O₅S
Molecular Weight
346.36
Synonyms
EU-0042227
SMILES
COC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(CC(=O)O)C=N3)OC
Tpsa
90.65
Logp
2.2268
H Acceptors
7
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439140-53-1 | [5-(3,4-Dimethoxyphenyl)-4-oxothieno[2,3-d]pyrimidin-3(4h)-yl]acetic acid | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₅S
Molecular Weight: 346.36
Synonyms: EU-0042227
SMILES: COC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(CC(=O)O)C=N3)OC
Tpsa: 90.65
Logp: 2.2268
H Acceptors: 7
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:
C₁₆H₁₄N₂O₅S
Molecular Weight:
346.36
Synonyms:
EU-0042227
SMILES:
COC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(CC(=O)O)C=N3)OC
Tpsa:
90.65
Logp:
2.2268
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂OS
Molecular Weight: 278.76
Synonyms: N-(4-chlorophenyl)-2-(pyridin-2-ylsulfanyl)acetamide
SMILES: C1=CC=NC(=C1)SCC(=O)NC2=CC=C(C=C2)Cl
Tpsa: 41.99
Logp: 3.4658
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂OS
Molecular Weight:
278.76
Synonyms:
N-(4-chlorophenyl)-2-(pyridin-2-ylsulfanyl)acetamide
SMILES:
C1=CC=NC(=C1)SCC(=O)NC2=CC=C(C=C2)Cl
Tpsa:
41.99
Logp:
3.4658
H Acceptors:
3
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: C₁₄H₁₉N₃O₄
Molecular Weight: 293.32
Synonyms: ETHYL 1-(3-AMINO-4-NITROPHENYL)-4-PIPERIDINECARBOXYLATE
SMILES: CCOC(=O)C1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])N
Tpsa: 98.7
Logp: 1.9565
H Acceptors: 6
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:
C₁₄H₁₉N₃O₄
Molecular Weight:
293.32
Synonyms:
ETHYL 1-(3-AMINO-4-NITROPHENYL)-4-PIPERIDINECARBOXYLATE
SMILES:
CCOC(=O)C1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])N
Tpsa:
98.7
Logp:
1.9565
H Acceptors:
6
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: C₁₈H₁₇NO₃
Molecular Weight: 295.33
Synonyms: 5-(2-Methyl-[1,3]dioxolan-2-yl)-3-p-tolyl-benzo[c]isoxazole
SMILES: CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C4(C)OCCO4
Tpsa: 44.49
Logp: 4.02272
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₃
Molecular Weight:
295.33
Synonyms:
5-(2-Methyl-[1,3]dioxolan-2-yl)-3-p-tolyl-benzo[c]isoxazole
SMILES:
CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C4(C)OCCO4
Tpsa:
44.49
Logp:
4.02272
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2