CS-1141368

4-((4-Bromopyridin-2-yl)methyl)morpholine

Manufacturer: ChemScene

CAS Number: 380381-64-6

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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

C₁₀H₁₃BrN₂O

Molecular Weight

257.13

Synonyms

None

SMILES

BrC=1C=CN=C(C1)CN2CCOCC2

Tpsa

25.36

Logp

1.6763

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF90038
380381-64-6 | 4-(4-Bromo-pyridin-2-ylmethyl)-morpholine
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-1141368

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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:
C₁₀H₁₃BrN₂O

Molecular Weight:
257.13

Synonyms:
None

SMILES:
BrC=1C=CN=C(C1)CN2CCOCC2

Tpsa:
25.36

Logp:
1.6763

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1141369

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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:
C₈H₁₂N₂

Molecular Weight:
136.20

Synonyms:
None

SMILES:
N[C@@H]1CC=2N(CC1)C=CC2

Tpsa:
30.95

Logp:
0.7616

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1141370

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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:
C₉H₁₈F₂N₂O₂

Molecular Weight:
224.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCC(N)C(F)F

Tpsa:
64.35

Logp:
1.4936

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1141371

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂BNO₂

Molecular Weight:
165.00

Synonyms:
None

SMILES:
B(O)(O)C1=CC=C([C@H](C)N)C=C1

Tpsa:
66.48

Logp:
-0.6139

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2