CS-0233557
4-Oxobenzofuro[3,2-d]pyrimidine-3(4H)-acetic acid
Manufacturer: ChemScene
CAS Number: 257613-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0233557-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0233557-250mg | In Stock | ₹ 9,582.72 |
| 500mg | CS-0233557-500mg | In Stock | ₹ 15,058.56 |
| 1g | CS-0233557-1g | In Stock | ₹ 19,336.56 |
| 5g | CS-0233557-5g | In Stock | ₹ 56,469.60 |
| 10g | CS-0233557-10g | In Stock | ₹ 83,592.12 |
CS-0233557 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈N₂O₄
Molecular Weight
244.20
Synonyms
(4-oxo[1]benzofuro[3,2-d]pyrimidin-3(4H)-yl)acetic acid
SMILES
O=C(O)CN1C=NC(C2=C(C=CC=C2)O3)=C3C1=O
Tpsa
85.33
Logp
1.2273
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 257613-44-8 | (4-Oxo[1]benzofuro[3,2-d]pyrimidin-3(4h)-yl)acetic acid | A2B Chem | ₹ 10,181.64 - ₹ 27,892.56 |
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-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: C₁₂H₈N₂O₄
Molecular Weight: 244.20
Synonyms: (4-oxo[1]benzofuro[3,2-d]pyrimidin-3(4H)-yl)acetic acid
SMILES: O=C(O)CN1C=NC(C2=C(C=CC=C2)O3)=C3C1=O
Tpsa: 85.33
Logp: 1.2273
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₄
Molecular Weight:
244.20
Synonyms:
(4-oxo[1]benzofuro[3,2-d]pyrimidin-3(4H)-yl)acetic acid
SMILES:
O=C(O)CN1C=NC(C2=C(C=CC=C2)O3)=C3C1=O
Tpsa:
85.33
Logp:
1.2273
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂S
Molecular Weight: 192.28
Synonyms: 1-(benzo[d]thiazol-2-yl)-N-methylethanamine
SMILES: CNC(C1=NC2=CC=CC=C2S1)C
Tpsa: 24.92
Logp: 2.5767
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂S
Molecular Weight:
192.28
Synonyms:
1-(benzo[d]thiazol-2-yl)-N-methylethanamine
SMILES:
CNC(C1=NC2=CC=CC=C2S1)C
Tpsa:
24.92
Logp:
2.5767
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: Propanoic acid, 3-[(3-amino-2-pyridinyl)thio]-, methyl ester
SMILES: O=C(OC)CCSC1=NC=CC=C1N
Tpsa: 65.21
Logp: 1.319
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
Propanoic acid, 3-[(3-amino-2-pyridinyl)thio]-, methyl ester
SMILES:
O=C(OC)CCSC1=NC=CC=C1N
Tpsa:
65.21
Logp:
1.319
H Acceptors:
5
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: C₇H₇F₃N₂O₂
Molecular Weight: 208.14
Synonyms: None
SMILES: O=C(C1=CN(CCC(F)(F)F)N=C1)O
Tpsa: 55.12
Logp: 1.5337
H Acceptors: 3
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:
C₇H₇F₃N₂O₂
Molecular Weight:
208.14
Synonyms:
None
SMILES:
O=C(C1=CN(CCC(F)(F)F)N=C1)O
Tpsa:
55.12
Logp:
1.5337
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3