CS-0005478
4-Methoxy-2-pyridin-3-yl-butyric acid
Manufacturer: ChemScene
CAS Number: 885277-06-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0005478-250mg | In Stock | ₹ 7,476.00 |
| 1g | CS-0005478-1g | In Stock | ₹ 15,041.00 |
| 5g | CS-0005478-5g | In Stock | ₹ 60,876.00 |
CS-0005478 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
MFCD06658466
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
4-Methoxy-2-(pyridin-3-yl)butanoic acid
SMILES
O=C(O)C(CCOC)C1=CC=CN=C1
Tpsa
59.42
Logp
1.2863
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Methoxy-2-(pyridin-3-yl)butanoic acid | 885277-06-5 | 250MG | Purity: 96% | eMolecules | ₹ 10,480.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06658466
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 4-Methoxy-2-(pyridin-3-yl)butanoic acid
SMILES: O=C(O)C(CCOC)C1=CC=CN=C1
Tpsa: 59.42
Logp: 1.2863
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06658466
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
4-Methoxy-2-(pyridin-3-yl)butanoic acid
SMILES:
O=C(O)C(CCOC)C1=CC=CN=C1
Tpsa:
59.42
Logp:
1.2863
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09878915
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BNO₃
Molecular Weight: 271.12
Synonyms: 3-Phenylisoxazole-5-Boronic Acid pinacol ester
SMILES: CC1(C)OB(C2=CC(C3=CC=CC=C3)=NO2)OC1(C)C
Tpsa: 44.49
Logp: 2.6408
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09878915
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BNO₃
Molecular Weight:
271.12
Synonyms:
3-Phenylisoxazole-5-Boronic Acid pinacol ester
SMILES:
CC1(C)OB(C2=CC(C3=CC=CC=C3)=NO2)OC1(C)C
Tpsa:
44.49
Logp:
2.6408
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD05884941
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉F₃N₄S
Molecular Weight: 238.23
Synonyms: None
SMILES: FC(F)(C1=NN=C(N2CCNCC2)S1)F
Tpsa: 41.57
Logp: 1.997
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD05884941
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉F₃N₄S
Molecular Weight:
238.23
Synonyms:
None
SMILES:
FC(F)(C1=NN=C(N2CCNCC2)S1)F
Tpsa:
41.57
Logp:
1.997
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04037192
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 8-CHLORO-QUINOLIN-4-YLAMINE
SMILES: NC1=CC=NC(C1=CC=C2)=C2Cl
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04037192
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
8-CHLORO-QUINOLIN-4-YLAMINE
SMILES:
NC1=CC=NC(C1=CC=C2)=C2Cl
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0