CS-0345964
4-(Quinolin-6-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1477935-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0345964-1g | In Stock | ₹ 84,789.96 |
| 2.5g | CS-0345964-2.5g | In Stock | ₹ 1,65,644.16 |
| 5g | CS-0345964-5g | In Stock | ₹ 2,44,958.28 |
| 10g | CS-0345964-10g | In Stock | ₹ 3,62,859.96 |
CS-0345964 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,789.96
GST (18%): ₹ 15,262.193
Total Price: ₹ 1,00,052.153
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₂
Molecular Weight
215.25
Synonyms
None
SMILES
O=C(O)CCCC1=CC=C2N=CC=CC2=C1
Tpsa
50.19
Logp
2.6421
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: None
SMILES: O=C(O)CCCC1=CC=C2N=CC=CC2=C1
Tpsa: 50.19
Logp: 2.6421
H Acceptors: 2
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
None
SMILES:
O=C(O)CCCC1=CC=C2N=CC=CC2=C1
Tpsa:
50.19
Logp:
2.6421
H Acceptors:
2
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: γ-(2,3-Dimethylphenyl)-buttersaeure
SMILES: O=C(O)CCCC1=CC=CC(C)=C1C
Tpsa: 37.3
Logp: 2.71074
H Acceptors: 1
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
γ-(2,3-Dimethylphenyl)-buttersaeure
SMILES:
O=C(O)CCCC1=CC=CC(C)=C1C
Tpsa:
37.3
Logp:
2.71074
H Acceptors:
1
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 3-(acetylamino)Benzenebutanoic acid
SMILES: O=C(O)CCCC1=CC=CC(NC(C)=O)=C1
Tpsa: 66.4
Logp: 2.0523
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
3-(acetylamino)Benzenebutanoic acid
SMILES:
O=C(O)CCCC1=CC=CC(NC(C)=O)=C1
Tpsa:
66.4
Logp:
2.0523
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: O=C(O)CCCC1=CC=CC(OCC)=C1
Tpsa: 46.53
Logp: 2.4926
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
O=C(O)CCCC1=CC=CC(OCC)=C1
Tpsa:
46.53
Logp:
2.4926
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6