CS-0882227

6-(2-(Dimethylamino)ethoxy)nicotinic acid

Manufacturer: ChemScene

CAS Number: 886851-39-4

Select a Size

Pack Size SKU Availability Price
1g CS-0882227-1g In Stock ₹ 2,03,803.92
5g CS-0882227-5g In Stock ₹ 5,76,246.60
10g CS-0882227-10g In Stock ₹ 8,51,150.88

CS-0882227 - 1g

₹ 2,03,803.92

In Stock

Quantity

1

Base Price: ₹ 2,03,803.92

GST (18%): ₹ 36,684.706

Total Price: ₹ 2,40,488.626

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₃

Molecular Weight

210.23

Synonyms

None

SMILES

O=C(C1=CC=C(OCCN(C)C)N=C1)O

Tpsa

62.66

Logp

0.7202

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV72349
886851-39-4 | 6-[2-(dimethylamino)ethoxy]pyridine-3-carboxylic acid
A2B Chem ₹ 34,052.88 - ₹ 3,70,303.68

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0882227

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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:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=C(C1=CC=C(OCCN(C)C)N=C1)O

Tpsa:
62.66

Logp:
0.7202

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0882228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C(O)CCC1=COC2=CC=CC=C12

Tpsa:
50.44

Logp:
2.45

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0882229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄O₄

Molecular Weight:
210.15

Synonyms:
None

SMILES:
O=C(C1=NC2=C(N(C)C(NC2=O)=O)N1)O

Tpsa:
120.84

Logp:
-1.3519

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0882230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C(O)CCC1=C(OC=C2)C2=CC=C1

Tpsa:
50.44

Logp:
2.45

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3