CS-0315851

Dodecanehydrazide

Manufacturer: ChemScene

CAS Number: 5399-22-4

Select a Size

Pack Size SKU Availability Price
10g CS-0315851-10g In Stock ₹ 5,903.64
25g CS-0315851-25g In Stock ₹ 11,721.72
100g CS-0315851-100g In Stock ₹ 35,165.16

CS-0315851 - 10g

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₆N₂O

Molecular Weight

214.35

Synonyms

Lauryl hydrazineDodecanoic hydrazide

SMILES

CCCCCCCCCCCC(NN)=O

Tpsa

55.12

Logp

2.8972

H Acceptors

2

H Donors

2

Rotatable Bonds

10

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1325

Class

4.1

Packing Group

Hazard Statements

H228-H302-H315-H319-H335

Precautionary Statements

P210-P240-P241-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0315851

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₂₆N₂O

Molecular Weight:
214.35

Synonyms:
Lauryl hydrazineDodecanoic hydrazide

SMILES:
CCCCCCCCCCCC(NN)=O

Tpsa:
55.12

Logp:
2.8972

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0315852

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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:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
1-Isopropyl-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid

SMILES:
CC(C)N1C=C(C(=O)C2=CC=CC=C21)C(=O)O

Tpsa:
59.3

Logp:
2.2806

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0315853

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₄

Molecular Weight:
288.30

Synonyms:
None

SMILES:
O=C(O)C1=CC(N2C(CCC2)=O)=CC(N3C(CCC3)=O)=C1

Tpsa:
77.92

Logp:
1.6384

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0315854

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
2-(3,3-Dimethyl-3,4-dihydro-isoquinolin-1-yl-amino)-propionic acid

SMILES:
C[C@@H](C(O)=O)NC1=NC(C)(C)CC2=C1C=CC=C2

Tpsa:
61.69

Logp:
1.8306

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2