CS-0442967
Methyl 2-cyano-2-(5-cyanopyridin-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 1242268-04-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0442967-5g | In Stock | ₹ 73,496.04 |
CS-0442967 - 5g
In Stock
Quantity
1
Base Price: ₹ 73,496.04
GST (18%): ₹ 13,229.287
Total Price: ₹ 86,725.327
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇N₃O₂
Molecular Weight
201.18
Synonyms
Methyl 2-cyano-2-(5-cyano-2-pyridinyl)acetate
SMILES
COC(=O)C(C#N)C1=NC=C(C=C1)C#N
Tpsa
86.77
Logp
0.73346
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1242268-04-7 | Methyl 2-cyano-2-(5-cyanopyridin-2-yl)acetate | A2B Chem | ₹ 15,914.16 - ₹ 86,330.04 |
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
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: C₁₀H₇N₃O₂
Molecular Weight: 201.18
Synonyms: Methyl 2-cyano-2-(5-cyano-2-pyridinyl)acetate
SMILES: COC(=O)C(C#N)C1=NC=C(C=C1)C#N
Tpsa: 86.77
Logp: 0.73346
H Acceptors: 5
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:
C₁₀H₇N₃O₂
Molecular Weight:
201.18
Synonyms:
Methyl 2-cyano-2-(5-cyano-2-pyridinyl)acetate
SMILES:
COC(=O)C(C#N)C1=NC=C(C=C1)C#N
Tpsa:
86.77
Logp:
0.73346
H Acceptors:
5
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: C₁₆H₁₆FNO₃
Molecular Weight: 289.30
Synonyms: ETHYL (4-FLUORO-7-OXO-6,7,8,9-TETRAHYDROPYRIDO[1,2-A]INDOL-10-YL)ACETATE(WXG02722)
SMILES: C12=C(CC(OCC)=O)C3=CC=CC(=C3N1CC(CC2)=O)F
Tpsa: 48.3
Logp: 2.4013
H Acceptors: 4
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:
C₁₆H₁₆FNO₃
Molecular Weight:
289.30
Synonyms:
ETHYL (4-FLUORO-7-OXO-6,7,8,9-TETRAHYDROPYRIDO[1,2-A]INDOL-10-YL)ACETATE(WXG02722)
SMILES:
C12=C(CC(OCC)=O)C3=CC=CC(=C3N1CC(CC2)=O)F
Tpsa:
48.3
Logp:
2.4013
H Acceptors:
4
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: C₁₃H₁₄F₃NO₂
Molecular Weight: 273.25
Synonyms: 2-tert-butyl-3-hydroxy-4-(trifluoromethyl)-3H-isoindol-1-one
SMILES: CC(C)(C)N1C(=O)C2=C(C(=CC=C2)C(F)(F)F)C1O
Tpsa: 40.54
Logp: 2.9506
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₃NO₂
Molecular Weight:
273.25
Synonyms:
2-tert-butyl-3-hydroxy-4-(trifluoromethyl)-3H-isoindol-1-one
SMILES:
CC(C)(C)N1C(=O)C2=C(C(=CC=C2)C(F)(F)F)C1O
Tpsa:
40.54
Logp:
2.9506
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 2,6-DIMETHOXY-[1,1-BIPHENYL]-3-CARBALDEHYDE
SMILES: COC1=C(C2=CC=CC(=C2)C=O)C(=CC=C1)OC
Tpsa: 35.53
Logp: 3.1833
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
2,6-DIMETHOXY-[1,1-BIPHENYL]-3-CARBALDEHYDE
SMILES:
COC1=C(C2=CC=CC(=C2)C=O)C(=CC=C1)OC
Tpsa:
35.53
Logp:
3.1833
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4