CS-0275316
2-(Isoquinolin-5-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 581813-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0275316-50mg | In Stock | ₹ 30,630.48 |
| 100mg | CS-0275316-100mg | In Stock | ₹ 45,689.04 |
CS-0275316 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,630.48
GST (18%): ₹ 5,513.486
Total Price: ₹ 36,143.966
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₂
Molecular Weight
201.22
Synonyms
5-Isoquinolineacetic acid, alpha-methyl-
SMILES
CC(C1=CC=CC2=C1C=CN=C2)C(O)=O
Tpsa
50.19
Logp
2.4229
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 5-Isoquinolineacetic acid, alpha-methyl-
SMILES: CC(C1=CC=CC2=C1C=CN=C2)C(O)=O
Tpsa: 50.19
Logp: 2.4229
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
5-Isoquinolineacetic acid, alpha-methyl-
SMILES:
CC(C1=CC=CC2=C1C=CN=C2)C(O)=O
Tpsa:
50.19
Logp:
2.4229
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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: None
SMILES: CC(C1=CC=CC2=C1C=CN=C2)C(OC)=O
Tpsa: 39.19
Logp: 2.5113
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
None
SMILES:
CC(C1=CC=CC2=C1C=CN=C2)C(OC)=O
Tpsa:
39.19
Logp:
2.5113
H Acceptors:
3
H Donors:
0
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: None
SMILES: CC(C1=CC=CN=C1)(N)CO
Tpsa: 59.14
Logp: 0.2478
H Acceptors: 3
H Donors: 2
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
None
SMILES:
CC(C1=CC=CN=C1)(N)CO
Tpsa:
59.14
Logp:
0.2478
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: CC(C1=CC=CN=C1)(NC(C)=O)C(O)=O
Tpsa: 79.29
Logp: 0.5175
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
CC(C1=CC=CN=C1)(NC(C)=O)C(O)=O
Tpsa:
79.29
Logp:
0.5175
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3