CS-0320222
MAO-A inhibitor 3
Manufacturer: ChemScene
CAS Number: 35924-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0320222-100mg | In Stock | ₹ 3,935.76 |
| 250mg | CS-0320222-250mg | In Stock | ₹ 4,962.48 |
| 1g | CS-0320222-1g | In Stock | ₹ 13,090.68 |
| 5g | CS-0320222-5g | In Stock | ₹ 55,699.56 |
| 10g | CS-0320222-10g | In Stock | ₹ 94,116.00 |
| 25g | CS-0320222-25g | In Stock | ₹ 1,97,472.48 |
CS-0320222 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
96%
MDL No
MFCD00111013
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈O₅
Molecular Weight
220.18
Synonyms
None
SMILES
COC1=CC=C2C(=C1)C=C(C(=O)O)C(=O)O2
Tpsa
76.74
Logp
1.4998
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35924-44-8 | 6-Methoxy-2-oxo-2H-chromene-3-carboxylic acid | A2B Chem | ₹ 4,106.88 - ₹ 13,090.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 96%
MDL No: MFCD00111013
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₅
Molecular Weight: 220.18
Synonyms: None
SMILES: COC1=CC=C2C(=C1)C=C(C(=O)O)C(=O)O2
Tpsa: 76.74
Logp: 1.4998
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00111013
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₅
Molecular Weight:
220.18
Synonyms:
None
SMILES:
COC1=CC=C2C(=C1)C=C(C(=O)O)C(=O)O2
Tpsa:
76.74
Logp:
1.4998
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₉Cl₂FN₂
Molecular Weight: 281.20
Synonyms: 1-(4-Fluorobenzyl)-4-piperidinamine dihydrochloride
SMILES: C1=C(C=CC(=C1)F)CN2CCC(CC2)N.Cl.Cl
Tpsa: 29.26
Logp: 2.5924
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₉Cl₂FN₂
Molecular Weight:
281.20
Synonyms:
1-(4-Fluorobenzyl)-4-piperidinamine dihydrochloride
SMILES:
C1=C(C=CC(=C1)F)CN2CCC(CC2)N.Cl.Cl
Tpsa:
29.26
Logp:
2.5924
H Acceptors:
2
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 1-(5-methyl-1,2-oxazol-3-yl)pyrrole-2-carbaldehyde
SMILES: CC1=CC(=NO1)N1C=CC=C1C=O
Tpsa: 48.03
Logp: 1.58622
H Acceptors: 4
H Donors: 0
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
1-(5-methyl-1,2-oxazol-3-yl)pyrrole-2-carbaldehyde
SMILES:
CC1=CC(=NO1)N1C=CC=C1C=O
Tpsa:
48.03
Logp:
1.58622
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: C₁₂H₁₄ClN₃
Molecular Weight: 235.71
Synonyms: 2-chloro-4-diethylaminoquinazoline
SMILES: CCN(CC)C1=NC(=NC2=CC=CC=C21)Cl
Tpsa: 29.02
Logp: 3.1294
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClN₃
Molecular Weight:
235.71
Synonyms:
2-chloro-4-diethylaminoquinazoline
SMILES:
CCN(CC)C1=NC(=NC2=CC=CC=C21)Cl
Tpsa:
29.02
Logp:
3.1294
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3