CS-0444107

2-(4-Isobutylphenyl)propanehydrazide

Manufacturer: ChemScene

CAS Number: 127222-69-9

Select a Size

Pack Size SKU Availability Price
1g CS-0444107-1g In Stock ₹ 87,014.52

CS-0444107 - 1g

₹ 87,014.52

In Stock

Quantity

1

Base Price: ₹ 87,014.52

GST (18%): ₹ 15,662.614

Total Price: ₹ 1,02,677.134

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂O

Molecular Weight

220.31

Synonyms

2-(4-Isobutylphenyl)propanohydrazide

SMILES

CC(CC1=CC=C(C(C(NN)=O)C)C=C1)C

Tpsa

55.12

Logp

1.9785

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA42253
127222-69-9 | 2-(4-Isobutylphenyl)propanohydrazide
A2B Chem ₹ 13,604.04 - ₹ 41,154.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

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Img

ChemScene

CS-0444107

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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:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
2-(4-Isobutylphenyl)propanohydrazide

SMILES:
CC(CC1=CC=C(C(C(NN)=O)C)C=C1)C

Tpsa:
55.12

Logp:
1.9785

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0444108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O

Molecular Weight:
241.29

Synonyms:
4-(3-Oxo-1,4-diazaspiro[4.4]non-2-yl)benzonitrile

SMILES:
N#CC=1C=CC(=CC1)C2C(NC3(N2)CCCC3)=O

Tpsa:
64.92

Logp:
1.58908

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0444109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrN₂O

Molecular Weight:
295.18

Synonyms:
(2S)-2-(Hydroxymethyl)-N,N-dimethyl-1-pyrrolidinecarboxamide

SMILES:
BrC1=CC=CC(C2C(NC3(N2)CCCC3)=O)=C1

Tpsa:
41.13

Logp:
2.4799

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0444110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrN₂O

Molecular Weight:
281.15

Synonyms:
None

SMILES:
BrC1=CC=CC(C2C(NC3(N2)CCC3)=O)=C1

Tpsa:
41.13

Logp:
2.0898

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1