CS-0218409
3-[(4-methylphenyl)methylidene]-1H,2H,3H-cyclopenta[b]quinoline-9-carboxylic acid
Manufacturer: ChemScene
CAS Number: 380574-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218409-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0218409-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0218409-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0218409-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0218409-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0218409-10g | In Stock | ₹ 1,39,107.00 |
CS-0218409 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₇NO₂
Molecular Weight
315.37
Synonyms
None
SMILES
O=C(C1=C(CCC2=CC3=CC=C(C)C=C3)C2=NC4=CC=CC=C14)O
Tpsa
50.19
Logp
4.72822
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₇NO₂
Molecular Weight: 315.37
Synonyms: None
SMILES: O=C(C1=C(CCC2=CC3=CC=C(C)C=C3)C2=NC4=CC=CC=C14)O
Tpsa: 50.19
Logp: 4.72822
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:
C₂₁H₁₇NO₂
Molecular Weight:
315.37
Synonyms:
None
SMILES:
O=C(C1=C(CCC2=CC3=CC=C(C)C=C3)C2=NC4=CC=CC=C14)O
Tpsa:
50.19
Logp:
4.72822
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₄N₂O₂
Molecular Weight: 372.46
Synonyms: 3-(4-DIETHYLAMINO-BENZYLIDENE)-2,3-DIHYDRO-1H-CYCLOPENTA[B]QUINOLINE-9-CARBOXYLIC ACID
SMILES: O=C(C1=C(CCC2=CC3=CC=C(N(CC)CC)C=C3)C2=NC4=CC=CC=C14)O
Tpsa: 53.43
Logp: 5.266
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:
C₂₄H₂₄N₂O₂
Molecular Weight:
372.46
Synonyms:
3-(4-DIETHYLAMINO-BENZYLIDENE)-2,3-DIHYDRO-1H-CYCLOPENTA[B]QUINOLINE-9-CARBOXYLIC ACID
SMILES:
O=C(C1=C(CCC2=CC3=CC=C(N(CC)CC)C=C3)C2=NC4=CC=CC=C14)O
Tpsa:
53.43
Logp:
5.266
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₅NO₂
Molecular Weight: 371.47
Synonyms: 4-[4-(2-Methyl-2-propanyl)benzylidene]-1,2,3,4-tetrahydro-9-acridinecarboxylic acid
SMILES: O=C(C1=C(CCCC2=CC3=CC=C(C(C)(C)C)C=C3)C2=NC4=CC=CC=C41)O
Tpsa: 50.19
Logp: 6.1074
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₅NO₂
Molecular Weight:
371.47
Synonyms:
4-[4-(2-Methyl-2-propanyl)benzylidene]-1,2,3,4-tetrahydro-9-acridinecarboxylic acid
SMILES:
O=C(C1=C(CCCC2=CC3=CC=C(C(C)(C)C)C=C3)C2=NC4=CC=CC=C41)O
Tpsa:
50.19
Logp:
6.1074
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: C₁₄H₉NO₂S
Molecular Weight: 255.29
Synonyms: 2-BENZOTHIAZOL-2-YL-BENZOIC ACID
SMILES: C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)C(=O)O
Tpsa: 50.19
Logp: 3.6615
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:
C₁₄H₉NO₂S
Molecular Weight:
255.29
Synonyms:
2-BENZOTHIAZOL-2-YL-BENZOIC ACID
SMILES:
C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)C(=O)O
Tpsa:
50.19
Logp:
3.6615
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2