CS-0638294

4-Hydroxy-3-nitro-5-(trifluoromethyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1283119-25-4

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

C₈H₄F₃NO₄

Molecular Weight

235.12

Synonyms

None

SMILES

O=CC1=CC(C(F)(F)F)=C(O)C([N+]([O-])=O)=C1

Tpsa

80.44

Logp

2.1317

H Acceptors

4

H Donors

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0638294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃NO₄

Molecular Weight:
235.12

Synonyms:
None

SMILES:
O=CC1=CC(C(F)(F)F)=C(O)C([N+]([O-])=O)=C1

Tpsa:
80.44

Logp:
2.1317

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0638295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃NO₅

Molecular Weight:
265.14

Synonyms:
None

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

Tpsa:
89.67

Logp:
2.1058

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0638296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₃

Molecular Weight:
235.16

Synonyms:
None

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

Tpsa:
72.55

Logp:
1.7798

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0638297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂O₄

Molecular Weight:
250.13

Synonyms:
None

SMILES:
O=C(O)C1=CC=C([N+]([O-])=O)C(N)=C1C(F)(F)F

Tpsa:
106.46

Logp:
1.894

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2