CS-0760120

2,2,2-Trichloro-N-(4-Dimethylamino-3-trifluoromethylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 13692-03-0

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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

C₁₁H₁₀Cl₃F₃N₂O

Molecular Weight

349.56

Synonyms

None

SMILES

CN(C)C1=C(C=C(NC(=O)C(Cl)(Cl)Cl)C=C1)C(F)(F)F

Tpsa

32.34

Logp

4.0801

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL19125
13692-03-0 | 2,2,2-Trichloro-N-(4-dimethylamino-3-trifluoromethylphenyl)acetamide
A2B Chem ₹ 12,919.56

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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ChemScene

CS-0760120

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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:
C₁₁H₁₀Cl₃F₃N₂O

Molecular Weight:
349.56

Synonyms:
None

SMILES:
CN(C)C1=C(C=C(NC(=O)C(Cl)(Cl)Cl)C=C1)C(F)(F)F

Tpsa:
32.34

Logp:
4.0801

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0760121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO

Molecular Weight:
225.29

Synonyms:
None

SMILES:
CC1=CC=CC(CC(=O)NC2=CC=CC=C2)=C1

Tpsa:
29.1

Logp:
3.17622

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0760122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈Cl₆N₂O₂

Molecular Weight:
364.87

Synonyms:
None

SMILES:
CC(CNC(=O)C(Cl)(Cl)Cl)NC(=O)C(Cl)(Cl)Cl

Tpsa:
58.2

Logp:
2.3477

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0760123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClN₂O₃

Molecular Weight:
290.70

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C(=O)NC1=CC(Cl)=CC=C1)[N+]([O-])=O

Tpsa:
72.24

Logp:
3.80892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3