CS-0218398
4-{[4-(dimethylamino)phenyl]methylidene}-1,2,3,4-tetrahydroacridine-9-carboxylic acid
Manufacturer: ChemScene
CAS Number: 379728-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0218398-50mg | In Stock | ₹ 6,586.00 |
| 100mg | CS-0218398-100mg | In Stock | ₹ 9,879.00 |
| 250mg | CS-0218398-250mg | In Stock | ₹ 14,062.00 |
| 500mg | CS-0218398-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0218398-1g | In Stock | ₹ 28,480.00 |
| 5g | CS-0218398-5g | In Stock | ₹ 82,147.00 |
| 10g | CS-0218398-10g | In Stock | ₹ 1,21,841.00 |
CS-0218398 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₂N₂O₂
Molecular Weight
358.43
Synonyms
4-(4-DIMETHYLAMINO-BENZYLIDENE)-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID
SMILES
O=C(C1=C(CCCC2=CC3=CC=C(N(C)C)C=C3)C2=NC4=CC=CC=C41)O
Tpsa
53.43
Logp
4.8759
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 379728-16-2 | 4-(4-DIMETHYLAMINO-BENZYLIDENE)-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID | A2B Chem | ₹ 12,905.00 - ₹ 38,893.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₂N₂O₂
Molecular Weight: 358.43
Synonyms: 4-(4-DIMETHYLAMINO-BENZYLIDENE)-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID
SMILES: O=C(C1=C(CCCC2=CC3=CC=C(N(C)C)C=C3)C2=NC4=CC=CC=C41)O
Tpsa: 53.43
Logp: 4.8759
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₂N₂O₂
Molecular Weight:
358.43
Synonyms:
4-(4-DIMETHYLAMINO-BENZYLIDENE)-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID
SMILES:
O=C(C1=C(CCCC2=CC3=CC=C(N(C)C)C=C3)C2=NC4=CC=CC=C41)O
Tpsa:
53.43
Logp:
4.8759
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: C₁₃H₁₂FNO₂
Molecular Weight: 233.24
Synonyms: 1-(4-FLUORO-PHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBOXYLIC ACID
SMILES: CC1=CC(=C(C)N1C2=CC=C(C=C2)F)C(=O)O
Tpsa: 42.23
Logp: 2.93144
H Acceptors: 2
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:
C₁₃H₁₂FNO₂
Molecular Weight:
233.24
Synonyms:
1-(4-FLUORO-PHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBOXYLIC ACID
SMILES:
CC1=CC(=C(C)N1C2=CC=C(C=C2)F)C(=O)O
Tpsa:
42.23
Logp:
2.93144
H Acceptors:
2
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: C₁₇H₁₁F₂NO₃
Molecular Weight: 315.27
Synonyms: 2-(4-DIFLUOROMETHOXY-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)OC(F)F)C(=O)O
Tpsa: 59.42
Logp: 4.2014
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:
C₁₇H₁₁F₂NO₃
Molecular Weight:
315.27
Synonyms:
2-(4-DIFLUOROMETHOXY-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)OC(F)F)C(=O)O
Tpsa:
59.42
Logp:
4.2014
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: C₁₁H₆N₂O₃S
Molecular Weight: 246.24
Synonyms: None
SMILES: O=C(C1=CC(C(N2C=CC=CC2=N3)=O)=C3S1)O
Tpsa: 71.67
Logp: 1.6074
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆N₂O₃S
Molecular Weight:
246.24
Synonyms:
None
SMILES:
O=C(C1=CC(C(N2C=CC=CC2=N3)=O)=C3S1)O
Tpsa:
71.67
Logp:
1.6074
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1