CS-0511558
2-(Tert-butyl)-4-(thiophen-2-ylmethylene)-1,2,3,4-tetrahydroacridine-9-carboxylic acid
Manufacturer: ChemScene
CAS Number: 380574-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0511558-100mg | In Stock | ₹ 8,983.80 |
| 250mg | CS-0511558-250mg | In Stock | ₹ 12,919.56 |
| 500mg | CS-0511558-500mg | In Stock | ₹ 20,277.72 |
CS-0511558 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₃NO₂S
Molecular Weight
377.50
Synonyms
2-TERT-BUTYL-4-THIOPHEN-2-YLMETHYLENE-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID
SMILES
O=C(C1=C(CC(C(C)(C)C)CC2=CC3=CC=CS3)C2=NC4=CC=CC=C41)O
Tpsa
50.19
Logp
6.1436
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 380574-08-3 | 2-TERT-BUTYL-4-THIOPHEN-2-YLMETHYLENE-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID | A2B Chem | ₹ 20,192.16 - ₹ 1,32,019.08 |
Related Products
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
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₃NO₂S
Molecular Weight: 377.50
Synonyms: 2-TERT-BUTYL-4-THIOPHEN-2-YLMETHYLENE-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID
SMILES: O=C(C1=C(CC(C(C)(C)C)CC2=CC3=CC=CS3)C2=NC4=CC=CC=C41)O
Tpsa: 50.19
Logp: 6.1436
H Acceptors: 3
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:
C₂₃H₂₃NO₂S
Molecular Weight:
377.50
Synonyms:
2-TERT-BUTYL-4-THIOPHEN-2-YLMETHYLENE-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID
SMILES:
O=C(C1=C(CC(C(C)(C)C)CC2=CC3=CC=CS3)C2=NC4=CC=CC=C41)O
Tpsa:
50.19
Logp:
6.1436
H Acceptors:
3
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: C₂₀H₁₃Cl₂NO₂
Molecular Weight: 370.23
Synonyms: 3-(3,4-DICHLORO-BENZYLIDENE)-2,3-DIHYDRO-1H-CYCLOPENTA[B]QUINOLINE-9-CARBOXYLIC ACID
SMILES: O=C(C1=C(CCC2=CC3=CC=C(Cl)C(Cl)=C3)C2=NC4=CC=CC=C14)O
Tpsa: 50.19
Logp: 5.7266
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:
C₂₀H₁₃Cl₂NO₂
Molecular Weight:
370.23
Synonyms:
3-(3,4-DICHLORO-BENZYLIDENE)-2,3-DIHYDRO-1H-CYCLOPENTA[B]QUINOLINE-9-CARBOXYLIC ACID
SMILES:
O=C(C1=C(CCC2=CC3=CC=C(Cl)C(Cl)=C3)C2=NC4=CC=CC=C14)O
Tpsa:
50.19
Logp:
5.7266
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: C₁₀H₁₂ClNO₃
Molecular Weight: 229.66
Synonyms: methyl2-amino-3-oxo-3-phenylpropanoatehydrochloride
SMILES: O=C(OC)C(N)C(C1=CC=CC=C1)=O.[H]Cl
Tpsa: 69.39
Logp: 0.7914
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₃
Molecular Weight:
229.66
Synonyms:
methyl2-amino-3-oxo-3-phenylpropanoatehydrochloride
SMILES:
O=C(OC)C(N)C(C1=CC=CC=C1)=O.[H]Cl
Tpsa:
69.39
Logp:
0.7914
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: a-(4-Methylphenyl)-4-piperidinemethanol
SMILES: CC1=CC=C(C(O)C2CCNCC2)C=C1
Tpsa: 32.26
Logp: 2.02802
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
a-(4-Methylphenyl)-4-piperidinemethanol
SMILES:
CC1=CC=C(C(O)C2CCNCC2)C=C1
Tpsa:
32.26
Logp:
2.02802
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2