CS-0219567

4-(Propan-2-yloxy)benzohydrazide

Manufacturer: ChemScene

CAS Number: 90873-17-9

Select a Size

Pack Size SKU Availability Price
1g CS-0219567-1g In Stock ₹ 13,090.68
5g CS-0219567-5g In Stock ₹ 39,614.28

CS-0219567 - 1g

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₂

Molecular Weight

194.23

Synonyms

4-Isopropoxybenzohydrazide

SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NN

Tpsa

64.35

Logp

1.0773

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH84545
90873-17-9 | 4-Isopropoxybenzohydrazide
A2B Chem ₹ 5,475.84 - ₹ 27,208.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0219567

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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:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
4-Isopropoxybenzohydrazide

SMILES:
CC(C)OC1=CC=C(C=C1)C(=O)NN

Tpsa:
64.35

Logp:
1.0773

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0219568

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
4-(Isopentyloxy)benzohydrazide

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

Tpsa:
64.35

Logp:
1.715

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0219569

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Cl₂NO₄S

Molecular Weight:
346.19

Synonyms:
3-(2,5-Dichloro-benzenesulfonylamino)-benzoic acid

SMILES:
C1=CC(=CC(=C1)NS(=O)(=O)C2=C(C=CC(=C2)Cl)Cl)C(=O)O

Tpsa:
83.47

Logp:
3.4924

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0219570

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₃

Molecular Weight:
160.17

Synonyms:
3-Methyl-2-ureido-butyric acid

SMILES:
CC(C(NC(N)=O)C(O)=O)C

Tpsa:
92.42

Logp:
-0.2361

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3