CS-0551633
5-(6-Methoxypyridin-3-yl)-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 898784-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0551633-1g | In Stock | ₹ 73,158.00 |
| 5g | CS-0551633-5g | In Stock | ₹ 2,23,746.00 |
CS-0551633 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,158.00
GST (18%): ₹ 13,168.44
Total Price: ₹ 86,326.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₄
Molecular Weight
223.23
Synonyms
5-(6-Methoxypyridin-3-yl)-5-oxovaleric acid
SMILES
COC1=NC=C(C=C1)C(=O)CCCC(=O)O
Tpsa
76.49
Logp
1.5278
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898784-58-2 | 5-(6-Methoxypyridin-3-yl)-5-oxovaleric acid | A2B Chem | ₹ 58,651.00 - ₹ 1,71,948.00 |
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: 5-(6-Methoxypyridin-3-yl)-5-oxovaleric acid
SMILES: COC1=NC=C(C=C1)C(=O)CCCC(=O)O
Tpsa: 76.49
Logp: 1.5278
H Acceptors: 4
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
5-(6-Methoxypyridin-3-yl)-5-oxovaleric acid
SMILES:
COC1=NC=C(C=C1)C(=O)CCCC(=O)O
Tpsa:
76.49
Logp:
1.5278
H Acceptors:
4
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: C₁₃H₁₁ClO₂S
Molecular Weight: 266.74
Synonyms: 3-[(4-CHLOROPHENYL)SULFANYL]-1-(2-FURYL)-1-PROPANONE
SMILES: C1=COC(=C1)C(=O)CCSC2=CC=C(C=C2)Cl
Tpsa: 30.21
Logp: 4.2981
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₁ClO₂S
Molecular Weight:
266.74
Synonyms:
3-[(4-CHLOROPHENYL)SULFANYL]-1-(2-FURYL)-1-PROPANONE
SMILES:
C1=COC(=C1)C(=O)CCSC2=CC=C(C=C2)Cl
Tpsa:
30.21
Logp:
4.2981
H Acceptors:
3
H Donors:
0
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: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: None
SMILES: C1=CN=C(C=N1)C#CCCO
Tpsa: 46.01
Logp: 0.2105
H Acceptors: 3
H Donors: 1
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:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
None
SMILES:
C1=CN=C(C=N1)C#CCCO
Tpsa:
46.01
Logp:
0.2105
H Acceptors:
3
H Donors:
1
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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: None
SMILES: C=C(CCO)C1=CC=NC=C1
Tpsa: 33.12
Logp: 1.4772
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
None
SMILES:
C=C(CCO)C1=CC=NC=C1
Tpsa:
33.12
Logp:
1.4772
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3