CS-0457235

(E)-3-(4-chlorophenyl)-N'-hydroxypropanimidamide

Manufacturer: ChemScene

CAS Number: 1219625-88-3

Select a Size

Pack Size SKU Availability Price
1g CS-0457235-1g In Stock ₹ 80,768.64
5g CS-0457235-5g In Stock ₹ 2,52,744.24

CS-0457235 - 1g

₹ 80,768.64

In Stock

Quantity

1

Base Price: ₹ 80,768.64

GST (18%): ₹ 14,538.355

Total Price: ₹ 95,306.995

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClN₂O

Molecular Weight

198.65

Synonyms

None

SMILES

N/C(CCC1=CC=C(Cl)C=C1)=N/O

Tpsa

58.61

Logp

2.019

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI81824
1219625-88-3 | (E)-3-(4-chlorophenyl)-N'-hydroxypropanimidamide
A2B Chem --

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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-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-0457235

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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:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
N/C(CCC1=CC=C(Cl)C=C1)=N/O

Tpsa:
58.61

Logp:
2.019

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0457236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFO₄S

Molecular Weight:
252.65

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(S(=O)(Cl)=O)C(F)=C1

Tpsa:
60.44

Logp:
1.5398

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0457237

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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:
C₁₂H₁₆BrNO₂

Molecular Weight:
286.16

Synonyms:
None

SMILES:
NC1=CC=C(Br)C=C1OCC2CCOCC2

Tpsa:
44.48

Logp:
2.8367

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0457238

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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:
C₁₁H₁₃BrFNSi

Molecular Weight:
286.22

Synonyms:
4-Bromo-5-fluoro-2-[(trimethylsilyl)ethynyl]aniline

SMILES:
NC1=CC(F)=C(Br)C=C1C#C[Si](C)(C)C

Tpsa:
26.02

Logp:
3.3993

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0