CS-0457561
3-(2-Hydroxyethoxy)picolinic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 872045-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0457561-500mg | In Stock | ₹ 84,817.00 |
| 5g | CS-0457561-5g | In Stock | ₹ 3,54,042.00 |
CS-0457561 - 500mg
In Stock
Quantity
1
Base Price: ₹ 84,817.00
GST (18%): ₹ 15,267.06
Total Price: ₹ 1,00,084.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClNO₄
Molecular Weight
219.62
Synonyms
3-(2-hydroxyethoxy)-2-Pyridinecarboxylic acid (HCl salt)
SMILES
O=C(O)C1=NC=CC=C1OCCO.[H]Cl
Tpsa
79.65
Logp
0.5727
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 872045-03-9 | 3-(2-Hydroxyethoxy)-2-pyridinecarboxylic acid | A2B Chem | ₹ 94,963.00 - ₹ 3,18,442.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₈H₁₀ClNO₄
Molecular Weight: 219.62
Synonyms: 3-(2-hydroxyethoxy)-2-Pyridinecarboxylic acid (HCl salt)
SMILES: O=C(O)C1=NC=CC=C1OCCO.[H]Cl
Tpsa: 79.65
Logp: 0.5727
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:
C₈H₁₀ClNO₄
Molecular Weight:
219.62
Synonyms:
3-(2-hydroxyethoxy)-2-Pyridinecarboxylic acid (HCl salt)
SMILES:
O=C(O)C1=NC=CC=C1OCCO.[H]Cl
Tpsa:
79.65
Logp:
0.5727
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: C₇H₃BrF₄O₃S
Molecular Weight: 323.06
Synonyms: None
SMILES: O=S(C(F)(F)F)(OC1=CC=C(Br)C=C1F)=O
Tpsa: 43.37
Logp: 2.8166
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:
C₇H₃BrF₄O₃S
Molecular Weight:
323.06
Synonyms:
None
SMILES:
O=S(C(F)(F)F)(OC1=CC=C(Br)C=C1F)=O
Tpsa:
43.37
Logp:
2.8166
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO
Molecular Weight: 241.33
Synonyms: 2,5-dimethyl-1-(4-propan-2-ylphenyl)pyrrole-3-carbaldehyde
SMILES: O=CC1=C(C)N(C2=CC=C(C(C)C)C=C2)C(C)=C1
Tpsa: 22
Logp: 4.03004
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO
Molecular Weight:
241.33
Synonyms:
2,5-dimethyl-1-(4-propan-2-ylphenyl)pyrrole-3-carbaldehyde
SMILES:
O=CC1=C(C)N(C2=CC=C(C(C)C)C=C2)C(C)=C1
Tpsa:
22
Logp:
4.03004
H Acceptors:
2
H Donors:
0
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: C₂₃H₂₉NO₅
Molecular Weight: 399.48
Synonyms: L-2-(BOC-AMINO)-3-(4'-METHOXY-2'-ETHYLBIPHENYL-4-YL)PROPANOIC ACID
SMILES: CCC1=CC(OC)=CC=C1C1=CC=C(C[C@H](NC(=O)OC(C)(C)C)C(=O)O)C=C1
Tpsa: 84.86
Logp: 4.445
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₉NO₅
Molecular Weight:
399.48
Synonyms:
L-2-(BOC-AMINO)-3-(4'-METHOXY-2'-ETHYLBIPHENYL-4-YL)PROPANOIC ACID
SMILES:
CCC1=CC(OC)=CC=C1C1=CC=C(C[C@H](NC(=O)OC(C)(C)C)C(=O)O)C=C1
Tpsa:
84.86
Logp:
4.445
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7