CS-0334045

3-Ethoxypyridine

Manufacturer: ChemScene

CAS Number: 14773-50-3

Select a Size

Pack Size SKU Availability Price
1g CS-0334045-1g In Stock ₹ 4,66,729.80

CS-0334045 - 1g

₹ 4,66,729.80

In Stock

Quantity

1

Base Price: ₹ 4,66,729.80

GST (18%): ₹ 84,011.364

Total Price: ₹ 5,50,741.164

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO

Molecular Weight

123.15

Synonyms

Pyridine, 3-ethoxy-

SMILES

C=1(C=CC=NC1)OCC

Tpsa

22.12

Logp

1.4803

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE96124
14773-50-3 | 3-Ethoxypyridine
A2B Chem ₹ 38,587.56 - ₹ 3,53,277.24

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-0334045

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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:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
Pyridine, 3-ethoxy-

SMILES:
C=1(C=CC=NC1)OCC

Tpsa:
22.12

Logp:
1.4803

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0334048

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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:
C₁₃H₁₅N₃O₃S

Molecular Weight:
293.34

Synonyms:
7-methyl-3-(1-pyrrolidinylcarbonyl)-1H-4,1,2-benzothiadiazine 4,4-dioxide

SMILES:
CC1=CC2=C(C=C1)S(=O)(=O)C(=NN2)C(=O)N3CCCC3

Tpsa:
78.84

Logp:
1.13012

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0334049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄O₄

Molecular Weight:
198.14

Synonyms:
4-(2-hydroxyethyl)[1,2,5]oxadiazolo[3,4-d]pyrimidine-5,7(4H,6H)-dione

SMILES:
OCCN1C2=NON=C2C(NC1=O)=O

Tpsa:
114.01

Logp:
-1.9349

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0334050

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃N₃O₂

Molecular Weight:
231.13

Synonyms:
Benzimidazole, 4-nitro-2-(trifluoromethyl)-

SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=N2)C(F)(F)F

Tpsa:
71.82

Logp:
2.4899

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1