CS-0875608

4-(5-Bromo-6-chloro-4-(trifluoromethyl)pyridin-2-yl)morpholine hydrobromide

Manufacturer: ChemScene

CAS Number: 1432053-98-9

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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

C₁₀H₁₀Br₂ClF₃N₂O

Molecular Weight

426.46

Synonyms

None

SMILES

C1COCCN1C2=NC(=C(C(=C2)C(F)(F)F)Br)Cl.Br

Tpsa

25.36

Logp

3.9308

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI81701
1432053-98-9 | 4-[5-bromo-6-chloro-4-(trifluoromethyl)pyridin-2-yl]morpholine hydrobromide
A2B Chem --

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-0875608

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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:
C₁₀H₁₀Br₂ClF₃N₂O

Molecular Weight:
426.46

Synonyms:
None

SMILES:
C1COCCN1C2=NC(=C(C(=C2)C(F)(F)F)Br)Cl.Br

Tpsa:
25.36

Logp:
3.9308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0875609

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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:
C₈H₆ClN₃

Molecular Weight:
179.61

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)C(=N)NC#N

Tpsa:
59.67

Logp:
1.73605

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0875610

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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:
C₇H₇BrClN

Molecular Weight:
220.49

Synonyms:
None

SMILES:
CC1=CC=C(Br)N=C1CCl

Tpsa:
12.89

Logp:
2.89132

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0875611

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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:
C₆H₁₁F₃O

Molecular Weight:
156.15

Synonyms:
None

SMILES:
C[C@H](O)CCCC(F)(F)F

Tpsa:
20.23

Logp:
2.0998

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3