CS-0314775

2-(4-Isopropylphenoxy)acetohydrazide

Manufacturer: ChemScene

CAS Number: 443905-53-1

Select a Size

Pack Size SKU Availability Price
1g CS-0314775-1g In Stock ₹ 13,005.12
5g CS-0314775-5g In Stock ₹ 39,528.72

CS-0314775 - 1g

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₂

Molecular Weight

208.26

Synonyms

SBB005110

SMILES

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

Tpsa

64.35

Logp

1.1787

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG22897
443905-53-1 | 2-(4-Isopropylphenoxy)acetohydrazide
A2B Chem ₹ 15,058.56 - ₹ 37,731.96

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0314775

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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:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
SBB005110

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

Tpsa:
64.35

Logp:
1.1787

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0314776

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₅

Molecular Weight:
300.31

Synonyms:
Benzoic acid, 4-methoxy-, 2-ethoxy-4-formylphenyl ester

SMILES:
CCOC1=C(C=CC(=C1)C=O)OC(=O)C2=CC=C(C=C2)OC

Tpsa:
61.83

Logp:
3.1256

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0314777

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₃

Molecular Weight:
259.30

Synonyms:
nchembio852-compR13

SMILES:
CC1CC(C)(C)N2C3=C1C=C(C=C3C(=O)C2=O)OC

Tpsa:
46.61

Logp:
2.5103

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0314779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈FNO₂

Molecular Weight:
251.30

Synonyms:
1-[(4-Fluorobenzyl)amino]cyclohexanecarboxylic acid

SMILES:
C1CCC(CC1)(C(=O)O)NCC2=CC=C(C=C2)F

Tpsa:
49.33

Logp:
2.7028

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4