CS-0218396
2-(2-Methylbutan-2-yl)-1,2,3,4-tetrahydroacridine-9-carboxylic acid
Manufacturer: ChemScene
CAS Number: 380432-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218396-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0218396-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0218396-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0218396-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0218396-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0218396-10g | In Stock | ₹ 1,33,730.28 |
CS-0218396 - 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
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₃NO₂
Molecular Weight
297.39
Synonyms
None
SMILES
O=C(C1=C(CC(C(CC)(C)C)CC2)C2=NC3=CC=CC=C31)O
Tpsa
50.19
Logp
4.4741
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 380432-31-5 | 2-(2-methylbutan-2-yl)-1,2,3,4-tetrahydroacridine-9-carboxylic acid | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃NO₂
Molecular Weight: 297.39
Synonyms: None
SMILES: O=C(C1=C(CC(C(CC)(C)C)CC2)C2=NC3=CC=CC=C31)O
Tpsa: 50.19
Logp: 4.4741
H Acceptors: 2
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:
C₁₉H₂₃NO₂
Molecular Weight:
297.39
Synonyms:
None
SMILES:
O=C(C1=C(CC(C(CC)(C)C)CC2)C2=NC3=CC=CC=C31)O
Tpsa:
50.19
Logp:
4.4741
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₇NO₂
Molecular Weight: 315.37
Synonyms: 4-BENZYLIDENE-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID
SMILES: O=C(C1=C(CCCC2=CC3=CC=CC=C3)C2=NC4=CC=CC=C41)O
Tpsa: 50.19
Logp: 4.8099
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:
C₂₁H₁₇NO₂
Molecular Weight:
315.37
Synonyms:
4-BENZYLIDENE-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID
SMILES:
O=C(C1=C(CCCC2=CC3=CC=CC=C3)C2=NC4=CC=CC=C41)O
Tpsa:
50.19
Logp:
4.8099
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: 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