CS-0764457

Ethyl 3-[(3,5-Dinitrophenyl)formamido]-4,4,4-trifluorobutanoate

Manufacturer: ChemScene

CAS Number: 197638-64-5

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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

C₁₃H₁₂F₃N₃O₇

Molecular Weight

379.25

Synonyms

None

SMILES

CCOC(=O)CC(NC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O)C(F)(F)F

Tpsa

141.68

Logp

2.1169

H Acceptors

7

H Donors

1

Rotatable Bonds

7

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

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Img

ChemScene

CS-0764457

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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:
C₁₃H₁₂F₃N₃O₇

Molecular Weight:
379.25

Synonyms:
None

SMILES:
CCOC(=O)CC(NC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O)C(F)(F)F

Tpsa:
141.68

Logp:
2.1169

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0764459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇ClF₅NO

Molecular Weight:
335.66

Synonyms:
None

SMILES:
FC1=C(F)C(F)=C(CNC(=O)C2=CC=C(Cl)C=C2)C(F)=C1F

Tpsa:
29.1

Logp:
3.9655

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0764460

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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:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
None

SMILES:
COC(=O)C(O)(C1=CC=CC=C1)C(F)(F)F

Tpsa:
46.53

Logp:
1.6095

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0764461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃OS₂

Molecular Weight:
317.43

Synonyms:
None

SMILES:
O=C(NC(=S)NC1=NC2=C(CCCC2)S1)C1=CC=CC=C1

Tpsa:
54.02

Logp:
3.1487

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2