CS-0441028
3-(6-Hydroxy-2,4-dimethylpyridin-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1119453-13-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0441028-250mg | In Stock | ₹ 13,617.00 |
| 1g | CS-0441028-1g | In Stock | ₹ 32,307.00 |
| 5g | CS-0441028-5g | In Stock | ₹ 1,07,067.00 |
CS-0441028 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
3-(2,4-Dimethyl-6-oxo-1,6-dihydropyridin-3-yl)-propanoic acid
SMILES
CC1=C(CCC(=O)O)C(=NC(=C1)O)C
Tpsa
70.42
Logp
1.42124
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(2,4-Dimethyl-6-oxo-1,6-dihydropyridin-3-yl)propanoic acid | 1119453-13-2 | MFCD12027398 | 1g | eMolecules | ₹ 46,342.30 | |
 | 1119453-13-2 | 3-(2,4-Dimethyl-6-oxo-1,6-dihydropyridin-3-yl)propanoic acid | A2B Chem | ₹ 15,664.00 - ₹ 1,17,124.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 3-(2,4-Dimethyl-6-oxo-1,6-dihydropyridin-3-yl)-propanoic acid
SMILES: CC1=C(CCC(=O)O)C(=NC(=C1)O)C
Tpsa: 70.42
Logp: 1.42124
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
3-(2,4-Dimethyl-6-oxo-1,6-dihydropyridin-3-yl)-propanoic acid
SMILES:
CC1=C(CCC(=O)O)C(=NC(=C1)O)C
Tpsa:
70.42
Logp:
1.42124
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: C₈H₈BrClFNO₂
Molecular Weight: 284.51
Synonyms: AMINO(4-BROMO-2-FLUOROPHENYL)ACETIC ACID HYDROCHLORIDE
SMILES: C1=CC(=C(C=C1Br)F)C(C(=O)O)N.Cl
Tpsa: 63.32
Logp: 2.0944
H Acceptors: 2
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:
C₈H₈BrClFNO₂
Molecular Weight:
284.51
Synonyms:
AMINO(4-BROMO-2-FLUOROPHENYL)ACETIC ACID HYDROCHLORIDE
SMILES:
C1=CC(=C(C=C1Br)F)C(C(=O)O)N.Cl
Tpsa:
63.32
Logp:
2.0944
H Acceptors:
2
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: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: 2-AMino-2-[4-(3-pyridyloxy)phenyl]acetic Acid
SMILES: C1=CC(=CN=C1)OC2=CC=C(C=C2)C(C(=O)O)N
Tpsa: 85.44
Logp: 1.9583
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
2-AMino-2-[4-(3-pyridyloxy)phenyl]acetic Acid
SMILES:
C1=CC(=CN=C1)OC2=CC=C(C=C2)C(C(=O)O)N
Tpsa:
85.44
Logp:
1.9583
H Acceptors:
4
H Donors:
2
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: C₁₂H₂₀Cl₂N₂O
Molecular Weight: 279.21
Synonyms: 1-(3-Methoxy-benzyl)-piperazine; hydrochloride
SMILES: COC1=CC=CC(=C1)CN2CCNCC2.Cl.Cl
Tpsa: 24.5
Logp: 1.944
H Acceptors: 3
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:
C₁₂H₂₀Cl₂N₂O
Molecular Weight:
279.21
Synonyms:
1-(3-Methoxy-benzyl)-piperazine; hydrochloride
SMILES:
COC1=CC=CC(=C1)CN2CCNCC2.Cl.Cl
Tpsa:
24.5
Logp:
1.944
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3