CS-0584287

6-(Diethylamino)-2-methylnicotinic acid

Manufacturer: ChemScene

CAS Number: 1355224-00-8

Select a Size

Pack Size SKU Availability Price
5g CS-0584287-5g In Stock ₹ 2,03,461.68

CS-0584287 - 5g

₹ 2,03,461.68

In Stock

Quantity

1

Base Price: ₹ 2,03,461.68

GST (18%): ₹ 36,623.102

Total Price: ₹ 2,40,084.782

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₂

Molecular Weight

208.26

Synonyms

6-(Diethylamino)-2-methylnicotinicacid

SMILES

CCN(CC)C1=NC(=C(C=C1)C(=O)O)C

Tpsa

53.43

Logp

1.93442

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BD49144
1355224-00-8 | 6-(Diethylamino)-2-methylnicotinic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0584287

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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:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
6-(Diethylamino)-2-methylnicotinicacid

SMILES:
CCN(CC)C1=NC(=C(C=C1)C(=O)O)C

Tpsa:
53.43

Logp:
1.93442

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0584288

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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:
C₆H₆N₂OS

Molecular Weight:
154.19

Synonyms:
Hydroxy-(5-methyl-thiazol-2-yl)-acetonitrile

SMILES:
CC1=CN=C(S1)C(C#N)O

Tpsa:
56.91

Logp:
1.0085

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0584289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂S

Molecular Weight:
259.32

Synonyms:
6-Benzylsulfanyl-2-methyl-nicotinic acid

SMILES:
CC1=C(C=CC(=N1)SCC2=CC=CC=C2)C(=O)O

Tpsa:
50.19

Logp:
3.38052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0584290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CCN(CC)C1=NC=C(C(=C1)C)C(=O)O

Tpsa:
53.43

Logp:
1.93442

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4