CS-0361628

Ethyl picolinimidate

Manufacturer: ChemScene

CAS Number: 41050-95-7

Select a Size

Pack Size SKU Availability Price
5g CS-0361628-5g In Stock ₹ 84,447.72

CS-0361628 - 5g

₹ 84,447.72

In Stock

Quantity

1

Base Price: ₹ 84,447.72

GST (18%): ₹ 15,200.59

Total Price: ₹ 99,648.31

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O

Molecular Weight

150.18

Synonyms

Ethyl2-pyridinecarboximidate

SMILES

CCOC(=N)C1=CC=CC=N1

Tpsa

45.97

Logp

1.44347

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF60473
41050-95-7 | PYRIDINE-2-CARBOXIMIDIC ACID ETHYL ESTER
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0361628

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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:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
Ethyl2-pyridinecarboximidate

SMILES:
CCOC(=N)C1=CC=CC=N1

Tpsa:
45.97

Logp:
1.44347

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0361629

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Purity:
98%

MDL No:
MFCD00441212

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₅NO₄S

Molecular Weight:
257.31

Synonyms:
N-Ethoxycarbonylmethyl-p-toluenesulfonamide

SMILES:
CCOC(=O)CNS(=O)(=O)C1=CC=C(C)C=C1

Tpsa:
72.47

Logp:
0.83642

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0361630

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
Furan-2-yl-(3-phenyl-piperidin-1-yl)-methanone

SMILES:
C1=CC=C(C=C1)C2CCCN(C2)C(=O)C3=CC=CO3

Tpsa:
33.45

Logp:
3.2994

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0361631

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
Enanthic acid amide

SMILES:
CCCCCCC(N)=O

Tpsa:
43.09

Logp:
1.4421

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5