CS-0954990

5-(2,2-Dimethylhydrazinyl)picolinamide

Manufacturer: ChemScene

CAS Number: 2060024-48-6

Select a Size

Pack Size SKU Availability Price
5g CS-0954990-5g In Stock ₹ 93,688.20

CS-0954990 - 5g

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₄O

Molecular Weight

180.21

Synonyms

None

SMILES

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

Tpsa

71.25

Logp

0.069

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0954990

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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:
C₈H₁₂N₄O

Molecular Weight:
180.21

Synonyms:
None

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

Tpsa:
71.25

Logp:
0.069

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0954991

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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:
C₁₂H₈N₄

Molecular Weight:
208.22

Synonyms:
None

SMILES:
N#CC1=CC=2N=C(C(=NC2C=C1C#N)C)C

Tpsa:
73.36

Logp:
1.99

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0954992

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂BrN₅

Molecular Weight:
258.12

Synonyms:
None

SMILES:
BrC1=NN=C(N=C1)N2CCC(N)CC2

Tpsa:
67.93

Logp:
0.5616

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0954993

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
None

SMILES:
O=C1OC(O)C=C1C(C)C

Tpsa:
46.53

Logp:
0.444

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1