CS-0452982
2-Hydroxy-2-(pyridin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 49769-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0452982-250mg | In Stock | ₹ 13,005.12 |
| 1g | CS-0452982-1g | In Stock | ₹ 30,117.12 |
| 5g | CS-0452982-5g | In Stock | ₹ 1,02,843.12 |
| 10g | CS-0452982-10g | In Stock | ₹ 1,54,179.12 |
CS-0452982 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO₃
Molecular Weight
153.14
Synonyms
alpha-Hydroxypyridine-3-acetic acid
SMILES
C1=CC(=CN=C1)C(C(=O)O)O
Tpsa
70.42
Logp
0.1996
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 49769-60-0 | 2-Hydroxy-2-(pyridin-3-yl)acetic acid | A2B Chem | ₹ 15,058.56 - ₹ 1,68,382.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: alpha-Hydroxypyridine-3-acetic acid
SMILES: C1=CC(=CN=C1)C(C(=O)O)O
Tpsa: 70.42
Logp: 0.1996
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
alpha-Hydroxypyridine-3-acetic acid
SMILES:
C1=CC(=CN=C1)C(C(=O)O)O
Tpsa:
70.42
Logp:
0.1996
H Acceptors:
3
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: C₄H₈ClF₃N₂O
Molecular Weight: 192.57
Synonyms: N-(2-Aminoethyl)-2,2,2-trifluoroacetamide dihydrochloride
SMILES: FC(F)(F)C(NCCN)=O.Cl
Tpsa: 55.12
Logp: 0.0454
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:
C₄H₈ClF₃N₂O
Molecular Weight:
192.57
Synonyms:
N-(2-Aminoethyl)-2,2,2-trifluoroacetamide dihydrochloride
SMILES:
FC(F)(F)C(NCCN)=O.Cl
Tpsa:
55.12
Logp:
0.0454
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: C₁₁H₁₄N₂OSi
Molecular Weight: 218.33
Synonyms: 3-Trimethylsilanylethynyl-pyridine-2-carboxylic acid amide
SMILES: C[Si](C)(C#CC1=C(N=CC=C1)C(N)=O)C
Tpsa: 55.98
Logp: 1.4094
H Acceptors: 2
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:
C₁₁H₁₄N₂OSi
Molecular Weight:
218.33
Synonyms:
3-Trimethylsilanylethynyl-pyridine-2-carboxylic acid amide
SMILES:
C[Si](C)(C#CC1=C(N=CC=C1)C(N)=O)C
Tpsa:
55.98
Logp:
1.4094
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BNO₂S
Molecular Weight: 179.00
Synonyms: 1,3-Benzothiazol-2-ylboronic acid
SMILES: C1=CC=C2C(=C1)N=C(B(O)O)S2
Tpsa: 53.35
Logp: -0.0239
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BNO₂S
Molecular Weight:
179.00
Synonyms:
1,3-Benzothiazol-2-ylboronic acid
SMILES:
C1=CC=C2C(=C1)N=C(B(O)O)S2
Tpsa:
53.35
Logp:
-0.0239
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1