CS-0597847
2-((6-Ethyl-2-methylquinolin-4-yl)oxy)acetic acid
Manufacturer: ChemScene
CAS Number: 1279218-42-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0597847-5g | In Stock | ₹ 1,81,293.00 |
CS-0597847 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,81,293.00
GST (18%): ₹ 32,632.74
Total Price: ₹ 2,13,925.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₃
Molecular Weight
245.27
Synonyms
None
SMILES
CCC1=CC2=C(C=C(N=C2C=C1)C)OCC(=O)O
Tpsa
59.42
Logp
2.56902
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: None
SMILES: CCC1=CC2=C(C=C(N=C2C=C1)C)OCC(=O)O
Tpsa: 59.42
Logp: 2.56902
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
None
SMILES:
CCC1=CC2=C(C=C(N=C2C=C1)C)OCC(=O)O
Tpsa:
59.42
Logp:
2.56902
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃
Molecular Weight: 177.25
Synonyms: None
SMILES: CC1=CC(=NC=C1C2CCCN2)N
Tpsa: 50.94
Logp: 1.39672
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃
Molecular Weight:
177.25
Synonyms:
None
SMILES:
CC1=CC(=NC=C1C2CCCN2)N
Tpsa:
50.94
Logp:
1.39672
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16842071
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: None
SMILES: CC1=CC2=C(C(=C1)Cl)OCCC2N
Tpsa: 35.25
Logp: 2.43072
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16842071
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
None
SMILES:
CC1=CC2=C(C(=C1)Cl)OCCC2N
Tpsa:
35.25
Logp:
2.43072
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: COC1=CC=CC(=C1)CN2CCNCCC2=O
Tpsa: 41.57
Logp: 1.0171
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)CN2CCNCCC2=O
Tpsa:
41.57
Logp:
1.0171
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3