CS-1160037

4-Cyclopropoxy-N,N-dimethyl-3-(trifluoromethyl)benzamide

Manufacturer: ChemScene

CAS Number: 1243311-83-2

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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

C₁₃H₁₄F₃NO₂

Molecular Weight

273.26

Synonyms

None

SMILES

O=C(C1=CC=C(OC2CC2)C(=C1)C(F)(F)F)N(C)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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-1160037

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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:
C₁₃H₁₄F₃NO₂

Molecular Weight:
273.26

Synonyms:
None

SMILES:
O=C(C1=CC=C(OC2CC2)C(=C1)C(F)(F)F)N(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1160038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₀N₂O₄

Molecular Weight:
314.43

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCN(CCC(=O)O)C(C1)CC(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1160040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀NaO₂S

Molecular Weight:
229.25

Synonyms:
None

SMILES:
[Na].O=S(O)CC=1C=CC=2C=CC=CC2C1

Tpsa:
37.3

Logp:
2.1807

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1160041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₂

Molecular Weight:
193.67

Synonyms:
None

SMILES:
Cl.O=C(OCC)C(N)CC=CC

Tpsa:
52.32

Logp:
1.2648

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4