CS-0155161

2-(2-(Propan-2-ylidene)hydrazinyl)isonicotinic acid

Manufacturer: ChemScene

CAS Number: 1620569-20-1

Select a Size

Pack Size SKU Availability Price
5g CS-0155161-5g In Stock ₹ 89,410.20

CS-0155161 - 5g

₹ 89,410.20

In Stock

Quantity

1

Base Price: ₹ 89,410.20

GST (18%): ₹ 16,093.836

Total Price: ₹ 1,05,504.036

Purity

95%

MDL No

MFCD28101720

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₃O₂

Molecular Weight

193.20

Synonyms

None

SMILES

CC(=NNC1=NC=CC(=C1)C(=O)O)C

Tpsa

74.58

Logp

1.5875

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA83628
1620569-20-1 | 2-(2-(Propan-2-ylidene)hydrazinyl)isonicotinic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0155161

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Purity:
95%

MDL No:
MFCD28101720

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₂

Molecular Weight:
193.20

Synonyms:
None

SMILES:
CC(=NNC1=NC=CC(=C1)C(=O)O)C

Tpsa:
74.58

Logp:
1.5875

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0155162

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Purity:
97%

MDL No:
MFCD01674522

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₃H₂₁BrN₂O₂

Molecular Weight:
317.22

Synonyms:
[2-(4-acetylamino-phenoxy)-ethyl]-trimethyl-ammonium, bromide

SMILES:
CC(NC1=CC=C(OCC[N+](C)(C)C)C=C1)=O.[Br-]

Tpsa:
38.33

Logp:
-1.266

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0155163

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Purity:
95%

MDL No:
MFCD06797957

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
4-[(3-methylbut-2-en-1-yl)oxy]benzaldehyde

SMILES:
CC(=CCOC1=CC=C(C=C1)C=O)C

Tpsa:
26.3

Logp:
2.8441

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0155164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
Prenyl benzoate

SMILES:
CC(=CCOC(=O)C1=CC=CC=C1)C

Tpsa:
26.3

Logp:
2.8096

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3