CS-0763511

2-(1-Butanamido-2,2,2-Trichloroethoxy)benzamide

Manufacturer: ChemScene

CAS Number: 301814-95-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅Cl₃N₂O₃

Molecular Weight

353.63

Synonyms

None

SMILES

CCCC(=O)NC(OC1=C(C=CC=C1)C(N)=O)C(Cl)(Cl)Cl

Tpsa

81.42

Logp

2.7769

H Acceptors

3

H Donors

2

Rotatable Bonds

6

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-0763511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅Cl₃N₂O₃

Molecular Weight:
353.63

Synonyms:
None

SMILES:
CCCC(=O)NC(OC1=C(C=CC=C1)C(N)=O)C(Cl)(Cl)Cl

Tpsa:
81.42

Logp:
2.7769

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0763512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₂N₂O₄S₂

Molecular Weight:
360.36

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(C=CC=C1)S(=O)(=O)NC1=CC=C(SC(F)F)C=C1

Tpsa:
89.31

Logp:
3.7103

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0763513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₃

Molecular Weight:
269.30

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=O)C(O)NC(=O)C1=CC=CC=C1

Tpsa:
66.4

Logp:
1.92612

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0763514

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
COCCNC(=O)NC1=CC=CC=C1

Tpsa:
50.36

Logp:
1.4545

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4