CS-0316483

2-(2,4-Dibromophenoxy)acetohydrazide

Manufacturer: ChemScene

CAS Number: 141244-86-2

Select a Size

Pack Size SKU Availability Price
1g CS-0316483-1g In Stock ₹ 17,539.80
5g CS-0316483-5g In Stock ₹ 60,319.80

CS-0316483 - 1g

₹ 17,539.80

In Stock

Quantity

1

Base Price: ₹ 17,539.80

GST (18%): ₹ 3,157.164

Total Price: ₹ 20,696.964

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈Br₂N₂O₂

Molecular Weight

323.97

Synonyms

SR-01000636450-1

SMILES

BrC1=CC(Br)=C(OCC(NN)=O)C=C1

Tpsa

64.35

Logp

1.5803

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE34080
141244-86-2 | 2-(2,4-Dibromophenoxy)acetohydrazide
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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

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Img

ChemScene

CS-0316483

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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:
C₈H₈Br₂N₂O₂

Molecular Weight:
323.97

Synonyms:
SR-01000636450-1

SMILES:
BrC1=CC(Br)=C(OCC(NN)=O)C=C1

Tpsa:
64.35

Logp:
1.5803

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0316485

--


Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₆N₂

Molecular Weight:
152.24

Synonyms:
Cyanoethylpipecoline

SMILES:
CC1CCCCN1CCC#N

Tpsa:
27.03

Logp:
1.77448

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0316486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀O₄

Molecular Weight:
266.25

Synonyms:
4-(2-OXO-2H-CHROMEN-3-YL)-BENZOIC ACID

SMILES:
C1=CC=C2C(=C1)C=C(C3=CC=C(C=C3)C(=O)O)C(=O)O2

Tpsa:
67.51

Logp:
3.1582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0316487

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClNO

Molecular Weight:
251.75

Synonyms:
2-Chloro-1-(2,2,4-trimethyl-3,4-dihydro-2H-quinolin-1-yl)-ethanone

SMILES:
CC1CC(C)(C)N(C2=CC=CC=C12)C(=O)CCl

Tpsa:
20.31

Logp:
3.5442

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1