CS-0451071
2-(Quinolin-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 109922-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451071-5g | In Stock | ₹ 2,03,810.00 |
| 10g | CS-0451071-10g | In Stock | ₹ 2,92,454.00 |
CS-0451071 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,03,810.00
GST (18%): ₹ 36,685.80
Total Price: ₹ 2,40,495.80
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₂
Molecular Weight
187.19
Synonyms
Quinoline-4-aceticacid
SMILES
C1=CC=C2C(=C1)C(=CC=N2)CC(=O)O
Tpsa
50.19
Logp
1.8619
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109922-57-8 | Quinoline-4-aceticacid | A2B Chem | -- |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: Quinoline-4-aceticacid
SMILES: C1=CC=C2C(=C1)C(=CC=N2)CC(=O)O
Tpsa: 50.19
Logp: 1.8619
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
Quinoline-4-aceticacid
SMILES:
C1=CC=C2C(=C1)C(=CC=N2)CC(=O)O
Tpsa:
50.19
Logp:
1.8619
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: C₁₂H₁₁ClN₂O₂
Molecular Weight: 250.68
Synonyms: None
SMILES: CC1=NN(C)C(=C1C=O)OC2=CC=CC=C2Cl
Tpsa: 44.12
Logp: 2.98672
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₁ClN₂O₂
Molecular Weight:
250.68
Synonyms:
None
SMILES:
CC1=NN(C)C(=C1C=O)OC2=CC=CC=C2Cl
Tpsa:
44.12
Logp:
2.98672
H Acceptors:
4
H Donors:
0
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: C₈H₅ClF₄
Molecular Weight: 212.57
Synonyms: 6-Chloro-2-fluoro-3-methylbenzotrifluoride
SMILES: CC1=C(C(=C(C=C1)Cl)C(F)(F)F)F
Tpsa: 0
Logp: 3.80632
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₄
Molecular Weight:
212.57
Synonyms:
6-Chloro-2-fluoro-3-methylbenzotrifluoride
SMILES:
CC1=C(C(=C(C=C1)Cl)C(F)(F)F)F
Tpsa:
0
Logp:
3.80632
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO₂
Molecular Weight: 270.12
Synonyms: 4-BroMo-2-pyrrolidinobenzoic Acid
SMILES: C1CCN(C1)C2=C(C=CC(=C2)Br)C(=O)O
Tpsa: 40.54
Logp: 2.7475
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:
C₁₁H₁₂BrNO₂
Molecular Weight:
270.12
Synonyms:
4-BroMo-2-pyrrolidinobenzoic Acid
SMILES:
C1CCN(C1)C2=C(C=CC(=C2)Br)C(=O)O
Tpsa:
40.54
Logp:
2.7475
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2