CS-0227143
Methyl 2-(6-cyanopyridin-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 1428761-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0227143-1g | In Stock | ₹ 1,82,183.00 |
| 5g | CS-0227143-5g | In Stock | ₹ 5,12,195.00 |
| 10g | CS-0227143-10g | In Stock | ₹ 7,55,521.00 |
CS-0227143 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,82,183.00
GST (18%): ₹ 32,792.94
Total Price: ₹ 2,14,975.94
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂
Molecular Weight
176.17
Synonyms
None
SMILES
O=C(OC)CC1=CC=C(C#N)N=C1
Tpsa
62.98
Logp
0.66878
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1428761-18-5 | methyl 2-(6-cyanopyridin-3-yl)acetate | A2B Chem | ₹ 31,239.00 - ₹ 3,29,033.00 |
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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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: O=C(OC)CC1=CC=C(C#N)N=C1
Tpsa: 62.98
Logp: 0.66878
H Acceptors: 4
H Donors: 0
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
O=C(OC)CC1=CC=C(C#N)N=C1
Tpsa:
62.98
Logp:
0.66878
H Acceptors:
4
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: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: None
SMILES: O=C(OC)CC1=CC=C(CN)C=C1F
Tpsa: 52.32
Logp: 0.9999
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:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
None
SMILES:
O=C(OC)CC1=CC=C(CN)C=C1F
Tpsa:
52.32
Logp:
0.9999
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: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: Benzeneacetic acid, 4-(aminomethyl)-2-chloro-, methyl ester
SMILES: O=C(OC)CC1=CC=C(CN)C=C1Cl
Tpsa: 52.32
Logp: 1.5142
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
Benzeneacetic acid, 4-(aminomethyl)-2-chloro-, methyl ester
SMILES:
O=C(OC)CC1=CC=C(CN)C=C1Cl
Tpsa:
52.32
Logp:
1.5142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: S-(+)-ETHYL 2-HYDROXY-4-PHENYLBUTYRATE
SMILES: CCOC([C@@H](O)CCC1=CC=CC=C1)=O
Tpsa: 46.53
Logp: 1.5432
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
S-(+)-ETHYL 2-HYDROXY-4-PHENYLBUTYRATE
SMILES:
CCOC([C@@H](O)CCC1=CC=CC=C1)=O
Tpsa:
46.53
Logp:
1.5432
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5