CS-0215546

2-(2-Ethoxy-2-oxoethyl)pyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 35969-51-8

Select a Size

Pack Size SKU Availability Price
5g CS-0215546-5g In Stock ₹ 34,224.00

CS-0215546 - 5g

₹ 34,224.00

In Stock

Quantity

1

Base Price: ₹ 34,224.00

GST (18%): ₹ 6,160.32

Total Price: ₹ 40,384.32

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₄

Molecular Weight

209.20

Synonyms

2-(2-Ethoxy-2-oxoethyl)nicotinic acid

SMILES

CCOC(=O)CC1=C(C=CC=N1)C(=O)O

Tpsa

76.49

Logp

0.8854

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF68715
35969-51-8 | 2-(2-Ethoxy-2-oxoethyl)nicotinic acid
A2B Chem ₹ 12,834.00 - ₹ 45,261.24

Related Products

Img

ChemScene

CS-0215070

--

Img

ChemScene

CS-0215077

--

Img

ChemScene

CS-0208218

--

Img

ChemScene

CS-0214770

--

Img

ChemScene

CS-0215753

--

Img

ChemScene

CS-0215369

--

Img

ChemScene

CS-0215927

--

Img

ChemScene

CS-0215969

--

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

Show Difference

Img

ChemScene

CS-0215546

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
2-(2-Ethoxy-2-oxoethyl)nicotinic acid

SMILES:
CCOC(=O)CC1=C(C=CC=N1)C(=O)O

Tpsa:
76.49

Logp:
0.8854

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0215547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
tert-Butyl (2S,3S)-2-benzyl-3-hydroxy-5-oxopyrrolidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1[C@@H](CC2=CC=CC=C2)[C@H](CC1=O)O

Tpsa:
66.84

Logp:
2.126

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0215548

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂O₂

Molecular Weight:
174.58

Synonyms:
1,3-Dimethyl-5-chlor-pyrazol-4-carbonsaeure

SMILES:
CC1=NN(C)C(=C1C(=O)O)Cl

Tpsa:
55.12

Logp:
1.08012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0215549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄S

Molecular Weight:
241.26

Synonyms:
3-(1,1-Dioxidoisothiazolidin-2-yl)benzoic acid

SMILES:
O=C(O)C1=CC=CC(N(CCC2)S2(=O)=O)=C1

Tpsa:
74.68

Logp:
0.9247

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2