CS-1089830

N-(4-Chlorophenyl)-N,N'-dimethyl-3-(trifluoromethyl)benzimidamide

Manufacturer: ChemScene

CAS Number: 400076-74-6

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄ClF₃N₂

Molecular Weight

326.74

Synonyms

None

SMILES

FC(F)(F)C=1C=CC=C(C1)C(=NC)N(C2=CC=C(Cl)C=C2)C

Tpsa

15.6

Logp

4.8716

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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

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Show Difference

Img

ChemScene

CS-1089830

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄ClF₃N₂

Molecular Weight:
326.74

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC=C(C1)C(=NC)N(C2=CC=C(Cl)C=C2)C

Tpsa:
15.6

Logp:
4.8716

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1089834

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₂

Molecular Weight:
215.21

Synonyms:
None

SMILES:
O=C(O)C=1C=NC(=NC1C=2C=CN=CC2)C

Tpsa:
75.97

Logp:
1.54522

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1089836

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀FNO₄

Molecular Weight:
299.25

Synonyms:
None

SMILES:
O=C(C1=CC=C(F)C=C1)C=2OC=3C=CC(=CC3C2C)N(=O)=O

Tpsa:
73.35

Logp:
4.01952

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1089837

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀ClNO₄

Molecular Weight:
315.71

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)C=C1)C=2OC=3C=CC(=CC3C2C)N(=O)=O

Tpsa:
73.35

Logp:
4.53382

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3