CS-0560366

2-Chloro-N-(4-chloro-2-((hydroxyimino)(phenyl)methyl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 17977-76-3

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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

C₁₅H₁₂Cl₂N₂O₂

Molecular Weight

323.17

Synonyms

Oxim von 2-Chloracetamino-5-chlor-benzophenon

SMILES

O=C(NC1=CC=C(Cl)C=C1C(C2=CC=CC=C2)=NO)CCl

Tpsa

61.69

Logp

3.7439

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB02514
17977-76-3 | 2-Chloro-N-(4-chloro-2-((hydroxyimino)(phenyl)methyl)phenyl)acetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0560366

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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:
C₁₅H₁₂Cl₂N₂O₂

Molecular Weight:
323.17

Synonyms:
Oxim von 2-Chloracetamino-5-chlor-benzophenon

SMILES:
O=C(NC1=CC=C(Cl)C=C1C(C2=CC=CC=C2)=NO)CCl

Tpsa:
61.69

Logp:
3.7439

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0560367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇ClN₂O₃S

Molecular Weight:
280.77

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)S(=O)(=O)NC)OCCN.Cl

Tpsa:
81.42

Logp:
0.66242

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0560368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO₂

Molecular Weight:
300.19

Synonyms:
None

SMILES:
C1C[C@H](N(C1)CCOC2=CC=C(C=C2)Br)CO

Tpsa:
32.7

Logp:
2.2846

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0560369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO₂

Molecular Weight:
300.19

Synonyms:
[(2R)-1-[2-(4-Bromophenoxy)ethyl]pyrrolidin-2-yl]methanol

SMILES:
C1C[C@@H](N(C1)CCOC2=CC=C(C=C2)Br)CO

Tpsa:
32.7

Logp:
2.2846

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5