CS-0662911

(Z)-2-(2,4-dichlorophenyl)-n'-hydroxyacetimidamide

Manufacturer: ChemScene

CAS Number: 333748-88-2

Select a Size

Pack Size SKU Availability Price
5g CS-0662911-5g In Stock ₹ 1,44,510.84

CS-0662911 - 5g

₹ 1,44,510.84

In Stock

Quantity

1

Base Price: ₹ 1,44,510.84

GST (18%): ₹ 26,011.951

Total Price: ₹ 1,70,522.791

Purity

98%

MDL No

MFCD05662960

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈Cl₂N₂O

Molecular Weight

219.07

Synonyms

None

SMILES

C1=CC(=C(C=C1Cl)Cl)C/C(=N/O)/N

Tpsa

58.61

Logp

2.2823

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF57337
333748-88-2 | 2-(2,4-Dichlorophenyl)-N-hydroxyacetimidamide
A2B Chem ₹ 6,245.88 - ₹ 21,218.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

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-0662911

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Purity:
98%

MDL No:
MFCD05662960

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂N₂O

Molecular Weight:
219.07

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)Cl)C/C(=N/O)/N

Tpsa:
58.61

Logp:
2.2823

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0662912

--


Purity:
98%

MDL No:
MFCD18703380

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
None

SMILES:
CC(C1=CC(=C(C=C1)F)OC)N

Tpsa:
35.25

Logp:
1.854

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0662913

--


Purity:
98%

MDL No:
MFCD16875978

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₂IO₂

Molecular Weight:
284.00

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C(=O)O)F)F)I

Tpsa:
37.3

Logp:
2.2676

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0662914

--


Purity:
98%

MDL No:
MFCD12776951

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Cl₂NO

Molecular Weight:
234.12

Synonyms:
None

SMILES:
C1=CC(=C(C=C1OCCCCN)Cl)Cl

Tpsa:
35.25

Logp:
3.1111

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5