CS-W005153
Methyl 2-(6-chloropyridin-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 717106-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W005153-1g | In Stock | ₹ 684.48 |
| 5g | CS-W005153-5g | In Stock | ₹ 2,053.44 |
| 10g | CS-W005153-10g | In Stock | ₹ 3,935.76 |
| 25g | CS-W005153-25g | In Stock | ₹ 9,668.28 |
| 100g | CS-W005153-100g | In Stock | ₹ 38,587.56 |
CS-W005153 - 1g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
MFCD15526721
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO₂
Molecular Weight
185.61
Synonyms
Methyl (6-chloro-3-pyridinyl)acetate
SMILES
O=C(OC)CC1=CC=C(Cl)N=C1
Tpsa
39.19
Logp
1.4505
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Methyl 2-(6-chloropyridin-3-yl)acetate,717106-69-9,1g,Formula:C8H8ClNO2,M. Wt. 185.61,>98% | Chemscene | ₹ 1,971.30 | |
 | Methyl 2-(6-chloropyridin-3-yl)acetate | Aaron Chemicals LLC | ₹ 342.24 - ₹ 31,314.96 |
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
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Purity: 98%
MDL No: MFCD15526721
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: Methyl (6-chloro-3-pyridinyl)acetate
SMILES: O=C(OC)CC1=CC=C(Cl)N=C1
Tpsa: 39.19
Logp: 1.4505
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15526721
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
Methyl (6-chloro-3-pyridinyl)acetate
SMILES:
O=C(OC)CC1=CC=C(Cl)N=C1
Tpsa:
39.19
Logp:
1.4505
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06245286
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂S
Molecular Weight: 147.20
Synonyms: THIOCARBAMOYL ACETIC ACID ETHYL ESTER ETHYL 3-AMINO-3-THIOXOPROPANOATE
SMILES: O=C(OCC)CC(N)=S
Tpsa: 52.32
Logp: 0.2257
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06245286
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂S
Molecular Weight:
147.20
Synonyms:
THIOCARBAMOYL ACETIC ACID ETHYL ESTER ETHYL 3-AMINO-3-THIOXOPROPANOATE
SMILES:
O=C(OCC)CC(N)=S
Tpsa:
52.32
Logp:
0.2257
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00236954
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂Cl₂N₂O₂
Molecular Weight: 191.06
Synonyms: H-D-Dab-OH·2HCl(D-2,4-DiaMinobutyric acid dihydrochloride)
SMILES: O=C(O)[C@H](N)CCN.[H]Cl.[H]Cl
Tpsa: 89.34
Logp: -0.4093
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00236954
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₂Cl₂N₂O₂
Molecular Weight:
191.06
Synonyms:
H-D-Dab-OH·2HCl(D-2,4-DiaMinobutyric acid dihydrochloride)
SMILES:
O=C(O)[C@H](N)CCN.[H]Cl.[H]Cl
Tpsa:
89.34
Logp:
-0.4093
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03093775
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄FNaO₂S
Molecular Weight: 182.15
Synonyms: P-Fluorobenzenesulfinic acid sodium salt dehydrate
SMILES: FC1=CC=C(S(O[Na])=O)C=C1
Tpsa: 26.3
Logp: 0.9484
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03093775
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄FNaO₂S
Molecular Weight:
182.15
Synonyms:
P-Fluorobenzenesulfinic acid sodium salt dehydrate
SMILES:
FC1=CC=C(S(O[Na])=O)C=C1
Tpsa:
26.3
Logp:
0.9484
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2