CS-0295779
2-(Isoquinolin-5-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 581813-23-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0295779-2.5g | In Stock | ₹ 1,29,537.84 |
| 5g | CS-0295779-5g | In Stock | ₹ 1,91,654.40 |
| 10g | CS-0295779-10g | In Stock | ₹ 2,84,059.20 |
CS-0295779 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,537.84
GST (18%): ₹ 23,316.811
Total Price: ₹ 1,52,854.651
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
2-(5-Isoquinolinyl)butanoic acid
SMILES
CCC(C1=CC=CC2=C1C=CN=C2)C(O)=O
Tpsa
50.19
Logp
2.813
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: 2-(5-Isoquinolinyl)butanoic acid
SMILES: CCC(C1=CC=CC2=C1C=CN=C2)C(O)=O
Tpsa: 50.19
Logp: 2.813
H Acceptors: 2
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
2-(5-Isoquinolinyl)butanoic acid
SMILES:
CCC(C1=CC=CC2=C1C=CN=C2)C(O)=O
Tpsa:
50.19
Logp:
2.813
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: 1-(2-furyl)propan-1-amine
SMILES: CCC(C1=CC=CO1)N
Tpsa: 39.16
Logp: 1.6894
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:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
1-(2-furyl)propan-1-amine
SMILES:
CCC(C1=CC=CO1)N
Tpsa:
39.16
Logp:
1.6894
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: C₈H₁₀O₂S
Molecular Weight: 170.23
Synonyms: 2-Thiophen-2-yl-butyric acid
SMILES: CCC(C1=CC=CS1)C(=O)O
Tpsa: 37.3
Logp: 2.3263
H Acceptors: 2
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:
C₈H₁₀O₂S
Molecular Weight:
170.23
Synonyms:
2-Thiophen-2-yl-butyric acid
SMILES:
CCC(C1=CC=CS1)C(=O)O
Tpsa:
37.3
Logp:
2.3263
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀S₂
Molecular Weight: 158.28
Synonyms: None
SMILES: CCC(C1=CC=CS1)S
Tpsa: 0
Logp: 3.129
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:
C₇H₁₀S₂
Molecular Weight:
158.28
Synonyms:
None
SMILES:
CCC(C1=CC=CS1)S
Tpsa:
0
Logp:
3.129
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2