CS-0709350

(4-(3-Bromobenzyl)tetrahydro-2H-pyran-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1341121-00-3

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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

C₁₃H₁₈BrNO

Molecular Weight

284.19

Synonyms

None

SMILES

NCC1(CC2=CC=CC(Br)=C2)CCOCC1

Tpsa

35.25

Logp

2.7471

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX92606
1341121-00-3 | (4-(3-Bromobenzyl)tetrahydro-2H-pyran-4-yl)methanamine
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

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Img

ChemScene

CS-0709350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO

Molecular Weight:
284.19

Synonyms:
None

SMILES:
NCC1(CC2=CC=CC(Br)=C2)CCOCC1

Tpsa:
35.25

Logp:
2.7471

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
CCOC(=O)C1=NC(=NO1)C1CCCCC1

Tpsa:
65.22

Logp:
2.294

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0709352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClN₃O

Molecular Weight:
229.71

Synonyms:
None

SMILES:
Cl.CC1=NC=NC(OC2CCNCC2)=C1

Tpsa:
47.04

Logp:
1.33762

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
NCC1=NC=CC(OC2CCOCC2)=C1

Tpsa:
57.37

Logp:
1.0981

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3