CS-0322601

Ethyl 6-hydrazinylnicotinate

Manufacturer: ChemScene

CAS Number: 70022-06-9

Select a Size

Pack Size SKU Availability Price
5g CS-0322601-5g In Stock ₹ 1,30,821.24

CS-0322601 - 5g

₹ 1,30,821.24

In Stock

Quantity

1

Base Price: ₹ 1,30,821.24

GST (18%): ₹ 23,547.823

Total Price: ₹ 1,54,369.063

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃O₂

Molecular Weight

181.19

Synonyms

Ethyl 6-hydrazinonicotinate

SMILES

CCOC(=O)C1=CN=C(C=C1)NN

Tpsa

77.24

Logp

0.5439

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH17050
70022-06-9 | Ethyl 6-hydrazinonicotinate
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H315-H319-H400

Precautionary Statements

P264-P273-P280-P302+P352-P305+P351+P338-P362+P364-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0322601

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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:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
Ethyl 6-hydrazinonicotinate

SMILES:
CCOC(=O)C1=CN=C(C=C1)NN

Tpsa:
77.24

Logp:
0.5439

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0322602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂

Molecular Weight:
166.30

Synonyms:
Di-n-pentylacetylene

SMILES:
CCCCCC#CCCCCC

Tpsa:
0

Logp:
4.1504

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0322603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O₃

Molecular Weight:
272.26

Synonyms:
7-(4-methoxyphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid

SMILES:
COC1=CC=C(C=C1)C2C=C(C(=O)O)N=C3N=CNN23

Tpsa:
86.52

Logp:
0.9229

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0322604

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₆S

Molecular Weight:
317.32

Synonyms:
1-[(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)sulfonyl]piperidine-3-carboxylic acid

SMILES:
CC1=C(C(=NC(=N1)O)O)S(=O)(=O)N2CCCC(C2)C(=O)O

Tpsa:
140.92

Logp:
-0.31848

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
3