CS-0466222
Methyl 2-(pyridin-3-yl)acetate hydrochloride
Manufacturer: ChemScene
CAS Number: 69966-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466222-1g | In Stock | ₹ 21,817.80 |
| 5g | CS-0466222-5g | In Stock | ₹ 65,453.40 |
CS-0466222 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,817.80
GST (18%): ₹ 3,927.204
Total Price: ₹ 25,745.004
Purity
98%
MDL No
MFCD19442777
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClNO₂
Molecular Weight
187.62
Synonyms
Methyl 3-Pyridylacetate Hydrochloride
SMILES
COC(=O)CC1=CN=CC=C1.Cl
Tpsa
39.19
Logp
1.2189
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69966-42-3 | Methyl 3-pyridylacetate, HCl | A2B Chem | ₹ 24,127.92 - ₹ 71,528.16 |
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: MFCD19442777
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO₂
Molecular Weight: 187.62
Synonyms: Methyl 3-Pyridylacetate Hydrochloride
SMILES: COC(=O)CC1=CN=CC=C1.Cl
Tpsa: 39.19
Logp: 1.2189
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19442777
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO₂
Molecular Weight:
187.62
Synonyms:
Methyl 3-Pyridylacetate Hydrochloride
SMILES:
COC(=O)CC1=CN=CC=C1.Cl
Tpsa:
39.19
Logp:
1.2189
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: C₁₄H₉FO
Molecular Weight: 212.22
Synonyms: 4-fluorophenyl-benzofuran
SMILES: C1=CC=C2C(=C1)C=C(C3=CC=C(C=C3)F)O2
Tpsa: 13.14
Logp: 4.2389
H Acceptors: 1
H Donors: 0
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:
C₁₄H₉FO
Molecular Weight:
212.22
Synonyms:
4-fluorophenyl-benzofuran
SMILES:
C1=CC=C2C(=C1)C=C(C3=CC=C(C=C3)F)O2
Tpsa:
13.14
Logp:
4.2389
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: (RS)-3-(1,2,3,4-tetrahydro-naphthalen-1-yl)-propionic acid
SMILES: C12=C(CCCC1CCC(=O)O)C=CC=C2
Tpsa: 37.3
Logp: 2.9713
H Acceptors: 1
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:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
(RS)-3-(1,2,3,4-tetrahydro-naphthalen-1-yl)-propionic acid
SMILES:
C12=C(CCCC1CCC(=O)O)C=CC=C2
Tpsa:
37.3
Logp:
2.9713
H Acceptors:
1
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: OTAVA-BB 1146931
SMILES: CC(C)N1CCN(CC1)C2=CC=C(C=C2)C(=O)O
Tpsa: 43.78
Logp: 1.9152
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
OTAVA-BB 1146931
SMILES:
CC(C)N1CCN(CC1)C2=CC=C(C=C2)C(=O)O
Tpsa:
43.78
Logp:
1.9152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3