CS-0660768

Ethyl 6-ethoxynicotinate

Manufacturer: ChemScene

CAS Number: 24903-80-8

Select a Size

Pack Size SKU Availability Price
1g CS-0660768-1g In Stock ₹ 79,143.00

CS-0660768 - 1g

₹ 79,143.00

In Stock

Quantity

1

Base Price: ₹ 79,143.00

GST (18%): ₹ 14,245.74

Total Price: ₹ 93,388.74

Purity

98%

MDL No

MFCD23378806

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₃

Molecular Weight

195.22

Synonyms

None

SMILES

CCOC1=NC=C(C=C1)C(=O)OCC

Tpsa

48.42

Logp

1.657

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330

Compare Similar Items

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Img

ChemScene

CS-0660768

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Purity:
98%

MDL No:
MFCD23378806

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
CCOC1=NC=C(C=C1)C(=O)OCC

Tpsa:
48.42

Logp:
1.657

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0660769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀FN

Molecular Weight:
103.14

Synonyms:
None

SMILES:
C1C[C@H]([C@@H]1CF)N

Tpsa:
26.02

Logp:
0.6932

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0660770

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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:
C₆H₁₁F₂N

Molecular Weight:
135.16

Synonyms:
None

SMILES:
C1C[C@H]([C@@H]1CN)C(F)F

Tpsa:
26.02

Logp:
1.2364

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0660771

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Purity:
98%

MDL No:
MFCD00239473

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₃

Molecular Weight:
197.19

Synonyms:
None

SMILES:
C1=CC(=C(C=C1NCCO)[N+](=O)[O-])N

Tpsa:
101.42

Logp:
0.5812

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4