CS-0318217
2-(Quinolin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 284477-00-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0318217-5g | In Stock | ₹ 1,57,601.52 |
| 10g | CS-0318217-10g | In Stock | ₹ 2,62,498.08 |
CS-0318217 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,57,601.52
GST (18%): ₹ 28,368.274
Total Price: ₹ 1,85,969.794
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₂
Molecular Weight
187.19
Synonyms
sodium 2-(quinolin-3-yl)acetate
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 | |
|---|---|---|---|---|
 | 284477-00-5 | Quinolin-2-ylacetic acid | 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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: sodium 2-(quinolin-3-yl)acetate
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:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
sodium 2-(quinolin-3-yl)acetate
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: beta-Methyl-delta-oxobenzenepentanoic acid
SMILES: CC(CC(=O)C1=CC=CC=C1)CC(=O)O
Tpsa: 54.37
Logp: 2.3702
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
beta-Methyl-delta-oxobenzenepentanoic acid
SMILES:
CC(CC(=O)C1=CC=CC=C1)CC(=O)O
Tpsa:
54.37
Logp:
2.3702
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂
Molecular Weight: 168.19
Synonyms: 2-[(4-Methylphenyl)methylene]propanedinitrile
SMILES: CC1=CC=C(C=C1)C=C(C#N)C#N
Tpsa: 47.58
Logp: 2.42558
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂
Molecular Weight:
168.19
Synonyms:
2-[(4-Methylphenyl)methylene]propanedinitrile
SMILES:
CC1=CC=C(C=C1)C=C(C#N)C#N
Tpsa:
47.58
Logp:
2.42558
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95% +(contains <2.5%H2O)
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: None
SMILES: O=C(C1=NC2=C(OC)C=CC=C2C(OC)=C1)O
Tpsa: 68.65
Logp: 1.9502
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95% +(contains <2.5%H2O)
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
None
SMILES:
O=C(C1=NC2=C(OC)C=CC=C2C(OC)=C1)O
Tpsa:
68.65
Logp:
1.9502
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3