CS-0218420
4-{[4-(diethylamino)phenyl]methylidene}-1,2,3,4-tetrahydroacridine-9-carboxylic acid
Manufacturer: ChemScene
CAS Number: 379729-49-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218420-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0218420-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0218420-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0218420-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0218420-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0218420-10g | In Stock | ₹ 1,33,730.28 |
CS-0218420 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₆N₂O₂
Molecular Weight
386.49
Synonyms
4-(4-DIETHYLAMINO-BENZYLIDENE)-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID
SMILES
O=C(C1=C(CCCC2=CC3=CC=C(N(CC)CC)C=C3)C2=NC4=CC=CC=C41)O
Tpsa
53.43
Logp
5.6561
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 379729-49-4 | 4-(4-Diethylamino-benzylidene)-1,2,3,4-tetrahydro-acridine-9-carboxylic acid | A2B Chem | ₹ 10,951.68 - ₹ 1,12,425.84 |
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
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₆N₂O₂
Molecular Weight: 386.49
Synonyms: 4-(4-DIETHYLAMINO-BENZYLIDENE)-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID
SMILES: O=C(C1=C(CCCC2=CC3=CC=C(N(CC)CC)C=C3)C2=NC4=CC=CC=C41)O
Tpsa: 53.43
Logp: 5.6561
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₆N₂O₂
Molecular Weight:
386.49
Synonyms:
4-(4-DIETHYLAMINO-BENZYLIDENE)-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID
SMILES:
O=C(C1=C(CCCC2=CC3=CC=C(N(CC)CC)C=C3)C2=NC4=CC=CC=C41)O
Tpsa:
53.43
Logp:
5.6561
H Acceptors:
3
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: C₂₁H₁₆ClNO₂
Molecular Weight: 349.81
Synonyms: None
SMILES: O=C(C1=C(CCCC2=CC3=CC=CC=C3Cl)C2=NC4=CC=CC=C41)O
Tpsa: 50.19
Logp: 5.4633
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:
C₂₁H₁₆ClNO₂
Molecular Weight:
349.81
Synonyms:
None
SMILES:
O=C(C1=C(CCCC2=CC3=CC=CC=C3Cl)C2=NC4=CC=CC=C41)O
Tpsa:
50.19
Logp:
5.4633
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: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: 7,8,9,10-Tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid
SMILES: C1CCC2=C(C3=CC=CC=C3N=C2CC1)C(=O)O
Tpsa: 50.19
Logp: 3.2019
H Acceptors: 2
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:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
7,8,9,10-Tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid
SMILES:
C1CCC2=C(C3=CC=CC=C3N=C2CC1)C(=O)O
Tpsa:
50.19
Logp:
3.2019
H Acceptors:
2
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: C₁₂H₁₅NO₆
Molecular Weight: 269.25
Synonyms: None
SMILES: CC1=C(C(C(=C(C)N1)C(=O)OC)C(=O)O)C(=O)OC
Tpsa: 101.93
Logp: 0.1844
H Acceptors: 6
H Donors: 2
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:
C₁₂H₁₅NO₆
Molecular Weight:
269.25
Synonyms:
None
SMILES:
CC1=C(C(C(=C(C)N1)C(=O)OC)C(=O)O)C(=O)OC
Tpsa:
101.93
Logp:
0.1844
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3