CS-0086980

Pivalohydrazide

Manufacturer: ChemScene

CAS Number: 42826-42-6

Select a Size

Pack Size SKU Availability Price
5g CS-0086980-5g In Stock ₹ 1,454.52
10g CS-0086980-10g In Stock ₹ 2,310.12
25g CS-0086980-25g In Stock ₹ 5,390.28
100g CS-0086980-100g In Stock ₹ 21,561.12
500g CS-0086980-500g In Stock ₹ 1,07,805.60

CS-0086980 - 5g

₹ 1,454.52

In Stock

Quantity

1

Base Price: ₹ 1,454.52

GST (18%): ₹ 261.814

Total Price: ₹ 1,716.334

Purity

97%

MDL No

MFCD01310839

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂N₂O

Molecular Weight

116.16

Synonyms

Pivalic acid hydrazide

SMILES

CC(C)(C)C(NN)=O

Tpsa

55.12

Logp

0.0224

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
CDS004742
Pivalic acid hydrazide
Sigma Aldrich ₹ 6,646.55

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0086980

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Purity:
97%

MDL No:
MFCD01310839

Storage:
4°C

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

Molecular Formula:
C₅H₁₂N₂O

Molecular Weight:
116.16

Synonyms:
Pivalic acid hydrazide

SMILES:
CC(C)(C)C(NN)=O

Tpsa:
55.12

Logp:
0.0224

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0086981

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Purity:
98%

MDL No:
MFCD00814448

Storage:
4°C

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

Molecular Formula:
C₁₁H₈Cl₂N₂O

Molecular Weight:
255.10

Synonyms:
None

SMILES:
O=C1C(Cl)=C(Cl)C=NN1C2=CC=CC(C)=C2

Tpsa:
34.89

Logp:
2.84772

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0086982

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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:
C₁₇H₂₁N₃O₃

Molecular Weight:
315.37

Synonyms:
Cereblon ligand 1; E3 ligase Ligand-Linker Conjugates 32; Lenalidomide Butanamine

SMILES:
O=C(C(N(CC1=C2C=CC=C1CCCCN)C2=O)CC3)NC3=O

Tpsa:
92.5

Logp:
0.729

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0087002

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Purity:
98%

MDL No:
MFCD26402305

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₉N₃

Molecular Weight:
195.22

Synonyms:
5-Methyl-2-(2-pyrimidinyl)benzonitrile

SMILES:
CC1=CC(C#N)=C(C2=NC=CC=N2)C=C1

Tpsa:
49.57

Logp:
2.3237

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1