CS-0360437

4-Methoxy-2-(7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepin-5-yl)phenol

Manufacturer: ChemScene

CAS Number: 240417-95-2

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

C₁₃H₁₃F₃N₂O₂

Molecular Weight

286.25

Synonyms

4-METHOXY-2-[7-(TRIFLUOROMETHYL)-2,3-DIHYDRO-1H-1,4-DIAZEPIN-5-YL]PHENOL

SMILES

COC1=CC(=C(C=C1)O)C2=NCCNC(=C2)C(F)(F)F

Tpsa

53.85

Logp

2.2393

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU59935
240417-95-2 | 4-methoxy-2-[7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepin-5-yl]phenol
A2B Chem --

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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-0360437

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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:
C₁₃H₁₃F₃N₂O₂

Molecular Weight:
286.25

Synonyms:
4-METHOXY-2-[7-(TRIFLUOROMETHYL)-2,3-DIHYDRO-1H-1,4-DIAZEPIN-5-YL]PHENOL

SMILES:
COC1=CC(=C(C=C1)O)C2=NCCNC(=C2)C(F)(F)F

Tpsa:
53.85

Logp:
2.2393

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0360438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃OS

Molecular Weight:
195.24

Synonyms:
4-Methoxy-2-methylsulfanyl-7h-pyrrolo(2,3-d)pyrimidine

SMILES:
COC1=NC(=NC2=C1C=CN2)SC

Tpsa:
50.8

Logp:
1.6884

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0360439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
4-METHOXY-2-PIPERIDIN-1-YL-THIAZOLE-5-CARBALDEHYDE

SMILES:
COC1=C(C=O)SC(=N1)N2CCCCC2

Tpsa:
42.43

Logp:
1.9545

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0360441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
4-Methoxy-3-[(3-methoxyphenoxy)methyl]benzaldehyde

SMILES:
COC1=CC(=CC=C1)OCC2=C(C=CC(=C2)C=O)OC

Tpsa:
44.76

Logp:
3.0953

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6