CS-0957854

5-(2-Propylhydrazinyl)picolinamide

Manufacturer: ChemScene

CAS Number: 2060045-93-2

Select a Size

Pack Size SKU Availability Price
5g CS-0957854-5g In Stock ₹ 93,773.76

CS-0957854 - 5g

₹ 93,773.76

In Stock

Quantity

1

Base Price: ₹ 93,773.76

GST (18%): ₹ 16,879.277

Total Price: ₹ 1,10,653.037

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₄O

Molecular Weight

194.23

Synonyms

None

SMILES

O=C(N)C1=NC=C(C=C1)NNCCC

Tpsa

80.04

Logp

0.507

H Acceptors

4

H Donors

3

Rotatable Bonds

5

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0957854

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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:
C₉H₁₄N₄O

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(N)C1=NC=C(C=C1)NNCCC

Tpsa:
80.04

Logp:
0.507

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0957855

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈FN

Molecular Weight:
207.29

Synonyms:
None

SMILES:
FC1=CC=C(C=C1N)C2CCCCC2C

Tpsa:
26.02

Logp:
3.7016

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0957856

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C(O)C=1C=C(NC1C)C2CC2

Tpsa:
53.09

Logp:
1.89872

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0957857

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NS₂

Molecular Weight:
227.39

Synonyms:
None

SMILES:
S1C=CC(SC(N2CCCCC2)C)=C1

Tpsa:
3.24

Logp:
3.6721

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3