CS-0313266
2-(4-(Tert-butyl)phenyl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 181048-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313266-1g | In Stock | ₹ 17,283.12 |
| 5g | CS-0313266-5g | In Stock | ₹ 60,063.12 |
CS-0313266 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
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-Tert-butylphenyl)quinoline-4-carboxylic acid
SMILES
CC(C)(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa
50.19
Logp
4.8975
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 181048-48-6 | 2-(4-tert-Butylphenyl)quinoline-4-carboxylic acid | A2B Chem | ₹ 35,250.72 - ₹ 97,025.04 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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-Tert-butylphenyl)quinoline-4-carboxylic acid
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa: 50.19
Logp: 4.8975
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-Tert-butylphenyl)quinoline-4-carboxylic acid
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa:
50.19
Logp:
4.8975
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 1-[3-AMINO-4-(METHYLAMINO)PHENYL]-1-ETHANONE
SMILES: CC(=O)C1=CC(=C(C=C1)NC)N
Tpsa: 55.12
Logp: 1.5131
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
1-[3-AMINO-4-(METHYLAMINO)PHENYL]-1-ETHANONE
SMILES:
CC(=O)C1=CC(=C(C=C1)NC)N
Tpsa:
55.12
Logp:
1.5131
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: 6-Amino-1-(2-methoxy-phenyl)-1H-pyrimidine-2,4-dione
SMILES: COC1=CC=CC=C1N2C(N)=CC(NC2=O)=O
Tpsa: 90.11
Logp: 0.1166
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
6-Amino-1-(2-methoxy-phenyl)-1H-pyrimidine-2,4-dione
SMILES:
COC1=CC=CC=C1N2C(N)=CC(NC2=O)=O
Tpsa:
90.11
Logp:
0.1166
H Acceptors:
5
H Donors:
2
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: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: (3-Furan-2-yl-propyl)-methyl-amine
SMILES: CNCCCC1=CC=CO1
Tpsa: 25.17
Logp: 1.4316
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
(3-Furan-2-yl-propyl)-methyl-amine
SMILES:
CNCCCC1=CC=CO1
Tpsa:
25.17
Logp:
1.4316
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4