CS-0364001
2-((1,6-Dimethyl-4-oxo-1,4-dihydropyridin-3-yl)oxy)acetic acid
Manufacturer: ChemScene
CAS Number: 66313-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0364001-250mg | In Stock | ₹ 10,858.00 |
| 1g | CS-0364001-1g | In Stock | ₹ 26,878.00 |
| 5g | CS-0364001-5g | In Stock | ₹ 89,178.00 |
| 10g | CS-0364001-10g | In Stock | ₹ 1,42,578.00 |
| 25g | CS-0364001-25g | In Stock | ₹ 2,67,178.00 |
CS-0364001 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₄
Molecular Weight
197.19
Synonyms
(1,6-Dimethyl-4-oxo-1,4-dihydro-pyridin-3-yloxy)-acetic acid
SMILES
CC1=CC(=O)C(=CN1C)OCC(=O)O
Tpsa
68.53
Logp
0.15712
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66313-26-6 | 2-((1,6-dimethyl-4-oxo-1,4-dihydropyridin-3-yl)oxy)acetic acid | A2B Chem | ₹ 12,638.00 - ₹ 2,91,297.00 |
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: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: (1,6-Dimethyl-4-oxo-1,4-dihydro-pyridin-3-yloxy)-acetic acid
SMILES: CC1=CC(=O)C(=CN1C)OCC(=O)O
Tpsa: 68.53
Logp: 0.15712
H Acceptors: 4
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:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
(1,6-Dimethyl-4-oxo-1,4-dihydro-pyridin-3-yloxy)-acetic acid
SMILES:
CC1=CC(=O)C(=CN1C)OCC(=O)O
Tpsa:
68.53
Logp:
0.15712
H Acceptors:
4
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: C₁₂H₁₁N₅O
Molecular Weight: 241.25
Synonyms: 2-(1H-Benzimidazol-2-ylamino)-6-methyl-4-pyrimidinol
SMILES: CC1=CC(=NC(=N1)NC2=NC3=CC=CC=C3N2)O
Tpsa: 86.72
Logp: 2.11052
H Acceptors: 5
H Donors: 3
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:
C₁₂H₁₁N₅O
Molecular Weight:
241.25
Synonyms:
2-(1H-Benzimidazol-2-ylamino)-6-methyl-4-pyrimidinol
SMILES:
CC1=CC(=NC(=N1)NC2=NC3=CC=CC=C3N2)O
Tpsa:
86.72
Logp:
2.11052
H Acceptors:
5
H Donors:
3
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: C₁₅H₁₈N₂O₂S
Molecular Weight: 290.38
Synonyms: ((1-CYCLOHEXYL-1H-BENZIMIDAZOL-2-YL)THIO)ACETIC ACID
SMILES: C1CCC(CC1)N2C3=CC=CC=C3N=C2SCC(=O)O
Tpsa: 55.12
Logp: 3.7182
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂S
Molecular Weight:
290.38
Synonyms:
((1-CYCLOHEXYL-1H-BENZIMIDAZOL-2-YL)THIO)ACETIC ACID
SMILES:
C1CCC(CC1)N2C3=CC=CC=C3N=C2SCC(=O)O
Tpsa:
55.12
Logp:
3.7182
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrN₂O₂
Molecular Weight: 295.13
Synonyms: 2-(1-Bromo-naphthalen-2-yloxy)-N-hydroxy-acetamidine
SMILES: C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=N)NO
Tpsa: 65.34
Logp: 2.93717
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrN₂O₂
Molecular Weight:
295.13
Synonyms:
2-(1-Bromo-naphthalen-2-yloxy)-N-hydroxy-acetamidine
SMILES:
C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=N)NO
Tpsa:
65.34
Logp:
2.93717
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3