CS-0452133

(2,4-Dichloro-5-isopropoxyphenyl)hydrazine

Manufacturer: ChemScene

CAS Number: 40178-22-1

Select a Size

Pack Size SKU Availability Price
5g CS-0452133-5g In Stock ₹ 68,790.24
10g CS-0452133-10g In Stock ₹ 91,035.84
25g CS-0452133-25g In Stock ₹ 1,58,200.44

CS-0452133 - 5g

₹ 68,790.24

In Stock

Quantity

1

Base Price: ₹ 68,790.24

GST (18%): ₹ 12,382.243

Total Price: ₹ 81,172.483

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂Cl₂N₂O

Molecular Weight

235.11

Synonyms

2,4-Dichloro-5-(1-methylethoxy)phenylhydrazin

SMILES

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

Tpsa

47.28

Logp

3.0662

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF84301
40178-22-1 | (2,4-DICHLORO-5-ISOPROPOXYPHENYL)HYDRAZINE
A2B Chem ₹ 3,850.20 - ₹ 35,079.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335-H412

Precautionary Statements

P261-P264-P271-P273-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0452133

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂Cl₂N₂O

Molecular Weight:
235.11

Synonyms:
2,4-Dichloro-5-(1-methylethoxy)phenylhydrazin

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

Tpsa:
47.28

Logp:
3.0662

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0452134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClO

Molecular Weight:
184.66

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C(C)(C)O)Cl

Tpsa:
20.23

Logp:
2.87582

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0452136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
Ethyl 3-(4-methoxyphenyl)-[1,2,4]oxadiazole-5-carboxylate

SMILES:
CCOC(=O)C1=NC(=NO1)C2=CC=C(C=C2)OC

Tpsa:
74.45

Logp:
1.9219

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0452137

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₅F₃O₂

Molecular Weight:
154.09

Synonyms:
(E)-4,4,4-Trifluoro-3-methyl-2-butenoic acid

SMILES:
C/C(=C\C(=O)O)/C(F)(F)F

Tpsa:
37.3

Logp:
1.5796

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1