CS-0320261
2-Ethyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid
Manufacturer: ChemScene
CAS Number: 351001-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0320261-5g | In Stock | ₹ 1,12,254.72 |
CS-0320261 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,254.72
GST (18%): ₹ 20,205.85
Total Price: ₹ 1,32,460.57
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₂
Molecular Weight
255.31
Synonyms
IVK/9097134
SMILES
CCC1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)O
Tpsa
50.19
Logp
3.4479
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 351001-24-6 | 2-Ethyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: IVK/9097134
SMILES: CCC1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)O
Tpsa: 50.19
Logp: 3.4479
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:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
IVK/9097134
SMILES:
CCC1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)O
Tpsa:
50.19
Logp:
3.4479
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄BrNO₂
Molecular Weight: 356.21
Synonyms: 6-BROMO-2-(4-ETHYLPHENYL)QUINOLINE-4-CARBOXYLICACID
SMILES: CCC1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=N2)Br)C(=O)O
Tpsa: 50.19
Logp: 4.9249
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄BrNO₂
Molecular Weight:
356.21
Synonyms:
6-BROMO-2-(4-ETHYLPHENYL)QUINOLINE-4-CARBOXYLICACID
SMILES:
CCC1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=N2)Br)C(=O)O
Tpsa:
50.19
Logp:
4.9249
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₉Br₂NO₂
Molecular Weight: 407.06
Synonyms: STK099692
SMILES: C1=CC(=CC(=C1)Br)C2=CC(=C3C=C(C=CC3=N2)Br)C(=O)O
Tpsa: 50.19
Logp: 5.125
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₉Br₂NO₂
Molecular Weight:
407.06
Synonyms:
STK099692
SMILES:
C1=CC(=CC(=C1)Br)C2=CC(=C3C=C(C=CC3=N2)Br)C(=O)O
Tpsa:
50.19
Logp:
5.125
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₂
Molecular Weight: 305.37
Synonyms: 2-(4-Isopropylphenyl)-3-methyl-4-quinolinecarboxylic acid
SMILES: CC(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)O
Tpsa: 50.19
Logp: 5.03182
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₂
Molecular Weight:
305.37
Synonyms:
2-(4-Isopropylphenyl)-3-methyl-4-quinolinecarboxylic acid
SMILES:
CC(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)O
Tpsa:
50.19
Logp:
5.03182
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3