CS-0150254
P2X4 antagonist-5
Manufacturer: ChemScene
CAS Number: 28721-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0150254-5g | In Stock | ₹ 10,010.52 |
| 10g | CS-0150254-10g | In Stock | ₹ 17,026.44 |
| 25g | CS-0150254-25g | In Stock | ₹ 34,651.80 |
CS-0150254 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
97%
MDL No
MFCD08460125
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂O₂
Molecular Weight
266.29
Synonyms
None
SMILES
COC1=CC2=CC=CC=C2N(C(N)=O)C3=CC=CC=C31
Tpsa
55.56
Logp
3.3613
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 10-Methoxy-5H-dibenzo[bf]azepine-5-carboxamide / 250mg / 525078814 / A163196 / / 28721-09-7 / MFCD08460125 / 266.300 / C16H14N2O2 | eMolecules | ₹ 3,116.95 | |
 | 10-Methoxycarbamazepine | Supelco | ₹ 49,903.25 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD08460125
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: None
SMILES: COC1=CC2=CC=CC=C2N(C(N)=O)C3=CC=CC=C31
Tpsa: 55.56
Logp: 3.3613
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08460125
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
None
SMILES:
COC1=CC2=CC=CC=C2N(C(N)=O)C3=CC=CC=C31
Tpsa:
55.56
Logp:
3.3613
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16151256
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: COC1=CC2=CC=C(C=C2C=C1)N
Tpsa: 35.25
Logp: 2.4306
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16151256
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
COC1=CC2=CC=C(C=C2C=C1)N
Tpsa:
35.25
Logp:
2.4306
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD05864800
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₃
Molecular Weight: 268.27
Synonyms: 3-(6-methoxynaphthalen-2-yl)-1H-pyrazole-5-carboxylic acid
SMILES: COC1=CC2=CC=C(C=C2C=C1)C3=CC(=NN3)C(=O)O
Tpsa: 75.21
Logp: 2.9367
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD05864800
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₃
Molecular Weight:
268.27
Synonyms:
3-(6-methoxynaphthalen-2-yl)-1H-pyrazole-5-carboxylic acid
SMILES:
COC1=CC2=CC=C(C=C2C=C1)C3=CC(=NN3)C(=O)O
Tpsa:
75.21
Logp:
2.9367
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12400834
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: Quinoline,3-fluoro-6-methoxy
SMILES: COC1=CC2=CC(=CN=C2C=C1)F
Tpsa: 22.12
Logp: 2.3825
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12400834
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
Quinoline,3-fluoro-6-methoxy
SMILES:
COC1=CC2=CC(=CN=C2C=C1)F
Tpsa:
22.12
Logp:
2.3825
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1