CS-0875881

2-Chloro-n-(4-chlorophenyl)-2,2-difluoroacetamide

Manufacturer: ChemScene

CAS Number: 140651-14-5

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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

C₈H₅Cl₂F₂NO

Molecular Weight

240.03

Synonyms

None

SMILES

C1=CC(=CC=C1NC(=O)C(F)(F)Cl)Cl

Tpsa

29.1

Logp

3.1101

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK98316
140651-14-5 | N1-(4-chlorophenyl)-2-chloro-2,2-difluoroacetamide
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-0875881

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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:
C₈H₅Cl₂F₂NO

Molecular Weight:
240.03

Synonyms:
None

SMILES:
C1=CC(=CC=C1NC(=O)C(F)(F)Cl)Cl

Tpsa:
29.1

Logp:
3.1101

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0875882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₀O₃Si

Molecular Weight:
394.58

Synonyms:
None

SMILES:
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@H]3CC[C@H]4[C@@H]3CC(=O)O4

Tpsa:
35.53

Logp:
3.9047

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0875883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
N#CC1=CC=CN=C1NCC2=NC=CC=C2

Tpsa:
61.6

Logp:
1.96038

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0875884

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Purity:
98%

MDL No:
MFCD04972282

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₈H₃₅N₅O₆

Molecular Weight:
657.71

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)NC2=NC=NC3=C2N=CN3[C@H]4C[C@H](OC(C5=CC=C(OC)C=C5)(C6=CC=CC=C6)C7=CC=C(OC)C=C7)[C@@H](CO)O4

Tpsa:
129.85

Logp:
5.7529

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
11