CS-0365971

3-Chloro-4-(2-nitro-4-(trifluoromethyl)phenoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 591241-29-1

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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

C₁₄H₇ClF₃NO₄

Molecular Weight

345.66

Synonyms

None

SMILES

O=CC1=CC=C(OC2=CC=C(C(F)(F)F)C=C2[N+]([O-])=O)C(Cl)=C1

Tpsa

69.44

Logp

4.8718

H Acceptors

4

H Donors

0

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-0365971

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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:
C₁₄H₇ClF₃NO₄

Molecular Weight:
345.66

Synonyms:
None

SMILES:
O=CC1=CC=C(OC2=CC=C(C(F)(F)F)C=C2[N+]([O-])=O)C(Cl)=C1

Tpsa:
69.44

Logp:
4.8718

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0365972

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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:
C₉H₇ClF₃NO₂

Molecular Weight:
253.61

Synonyms:
Ethyl 3-chloro-4-(trifluoromethyl)-2-pyridinecarboxylate

SMILES:
CCOC(=O)C1=NC=CC(=C1Cl)C(F)(F)F

Tpsa:
39.19

Logp:
2.9305

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0365973

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃Cl₂NO

Molecular Weight:
222.11

Synonyms:
None

SMILES:
CCCOC1=C(C=C(C=C1)N)Cl.Cl

Tpsa:
35.25

Logp:
3.1328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0365974

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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:
C₁₃H₁₄ClNOS

Molecular Weight:
267.77

Synonyms:
3-chloro-4-methoxy-N-[(5-methylthiophen-2-yl)methyl]aniline

SMILES:
CC1=CC=C(CNC2=CC=C(C(=C2)Cl)OC)S1

Tpsa:
21.26

Logp:
4.33062

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4