CS-0362246

N-(4-bromobenzyl)-1-(tetrahydrofuran-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 774190-70-4

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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

C₁₂H₁₆BrNO

Molecular Weight

270.17

Synonyms

None

SMILES

C1CC(CNCC2=CC=C(C=C2)Br)OC1

Tpsa

21.26

Logp

2.7177

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AT88674
774190-70-4 | (4-Bromo-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0362246

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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:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
None

SMILES:
C1CC(CNCC2=CC=C(C=C2)Br)OC1

Tpsa:
21.26

Logp:
2.7177

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0362247

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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:
C₁₃H₁₆BrN₃

Molecular Weight:
294.19

Synonyms:
None

SMILES:
C(CNCC1=CC=C(C=C1)Br)CN2C=CN=C2

Tpsa:
29.85

Logp:
2.8255

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0362250

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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:
C₁₃H₈BrClN₂O₃

Molecular Weight:
355.57

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Br)C=C1)C2=CC([N+]([O-])=O)=CC=C2Cl

Tpsa:
72.24

Logp:
4.263

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0362251

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂O₂

Molecular Weight:
299.16

Synonyms:
N-(4-bromophenyl)-2-morpholin-4-ylacetamide

SMILES:
O=C(NC1=CC=C(Br)C=C1)CN2CCOCC2

Tpsa:
41.57

Logp:
1.7198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3