CS-0293657

3,5-Dinitro-N-(1,1,1-trifluoropropan-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 304458-26-2

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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

C₁₀H₈F₃N₃O₅

Molecular Weight

307.18

Synonyms

None

SMILES

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

Tpsa

115.38

Logp

2.1836

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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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Img

ChemScene

CS-0293657

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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:
C₁₀H₈F₃N₃O₅

Molecular Weight:
307.18

Synonyms:
None

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

Tpsa:
115.38

Logp:
2.1836

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0293658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NOS

Molecular Weight:
195.28

Synonyms:
None

SMILES:
O=C(NC(C)C)/C=C/C1=CC=CS1

Tpsa:
29.1

Logp:
2.2859

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0293659

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O₂

Molecular Weight:
199.25

Synonyms:
None

SMILES:
O=C(NC(C)C)C(N1CCNCC1)=O

Tpsa:
61.44

Logp:
-1.0572

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0293660

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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:
C₁₂H₁₃ClFNO

Molecular Weight:
241.69

Synonyms:
None

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

Tpsa:
29.1

Logp:
3.0169

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3