CS-0364407

2-(2-Bromo-4-isopropylphenoxy)acetohydrazide

Manufacturer: ChemScene

CAS Number: 590377-81-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅BrN₂O₂

Molecular Weight

287.15

Synonyms

Acetic acid, 2-[2-bromo-4-(1-methylethyl)phenoxy]-, hydrazide

SMILES

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

Tpsa

64.35

Logp

1.9412

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY10744
590377-81-4 | 2-(2-Bromo-4-isopropylphenoxy)acetohydrazide
A2B Chem ₹ 24,384.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0364407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O₂

Molecular Weight:
287.15

Synonyms:
Acetic acid, 2-[2-bromo-4-(1-methylethyl)phenoxy]-, hydrazide

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

Tpsa:
64.35

Logp:
1.9412

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0364408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀BrNO₄

Molecular Weight:
406.27

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C)C=C1C)COC2=C(OCC)C=C(C=O)C=C2Br

Tpsa:
64.63

Logp:
4.29464

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0364409

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrClN₃

Molecular Weight:
308.56

Synonyms:
2-(2-bromophenyl)-4-chloro-1H-imidazo[4,5-c]pyridine

SMILES:
C1=CC=C(C(=C1)C2=NC3=C(C(=NC=C3)Cl)N2)Br

Tpsa:
41.57

Logp:
4.0408

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0364410

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrO

Molecular Weight:
223.07

Synonyms:
2,7-dimethylnaphthalene-d12

SMILES:
BrC1=CC=CC=C1C2=CC=CO2

Tpsa:
13.14

Logp:
3.7091

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1