CS-0555122

N,N-bis(2-hydroxyethyl)isonicotinamide

Manufacturer: ChemScene

CAS Number: 70892-82-9

Select a Size

Pack Size SKU Availability Price
5g CS-0555122-5g In Stock ₹ 1,25,516.52

CS-0555122 - 5g

₹ 1,25,516.52

In Stock

Quantity

1

Base Price: ₹ 1,25,516.52

GST (18%): ₹ 22,592.974

Total Price: ₹ 1,48,109.494

Purity

98%

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

N,N-Bis(2-hydroxyethyl)-4-pyridinecarboxamide

SMILES

C1=CN=CC=C1C(=O)N(CCO)CCO

Tpsa

73.66

Logp

-0.4916

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC53410
70892-82-9 | N, N-Bis(2-hydroxyethyl)isonicotinamide
A2B Chem ₹ 7,700.40 - ₹ 74,865.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0555122

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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:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
N,N-Bis(2-hydroxyethyl)-4-pyridinecarboxamide

SMILES:
C1=CN=CC=C1C(=O)N(CCO)CCO

Tpsa:
73.66

Logp:
-0.4916

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0555123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
1,3-Dimethyl-6-(allylamino)uracil

SMILES:
CN1C(=CC(=O)N(C1=O)C)NCC=C

Tpsa:
56.03

Logp:
-0.3181

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0555124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N

Molecular Weight:
217.35

Synonyms:
None

SMILES:
CN(CCC1=CC=CC=C1)C2CCCCC2

Tpsa:
3.24

Logp:
3.4936

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0555125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
3-[5-AMINO-1-(2-HYDROXY-ETHYL)-1H-BENZOIMIDAZOL-2-YL]-PROPAN-1-OL

SMILES:
C1=CC2=C(C=C1N)N=C(N2CCO)CCCO

Tpsa:
84.3

Logp:
0.5357

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5