CS-0765014

(3-Bromo-4-Fluoro-benzyl)-(2,2-dimethoxy-ethyl)-amine

Manufacturer: ChemScene

CAS Number: 1036712-61-4

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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

C₁₁H₁₅BrFNO₂

Molecular Weight

292.14

Synonyms

None

SMILES

COC(CNCC1=CC(Br)=C(F)C=C1)OC

Tpsa

30.49

Logp

2.2967

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX67133
1036712-61-4 | (3-Bromo-4-fluoro-benzyl)-(2,2-dimethoxy-ethyl)-amine
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-0765014

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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:
C₁₁H₁₅BrFNO₂

Molecular Weight:
292.14

Synonyms:
None

SMILES:
COC(CNCC1=CC(Br)=C(F)C=C1)OC

Tpsa:
30.49

Logp:
2.2967

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0765015

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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:
C₁₈H₂₉BN₂O₂

Molecular Weight:
316.25

Synonyms:
None

SMILES:
CN(C)[C@@H]1CCN(C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
24.94

Logp:
2.1261

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0765016

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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:
C₂₂H₃₅BN₂O₂

Molecular Weight:
370.34

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N1CCN(CC1)C1CCCCC1

Tpsa:
24.94

Logp:
3.4405

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0765017

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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:
C₈H₁₀BFO₃

Molecular Weight:
183.97

Synonyms:
None

SMILES:
COC1=C(C)C=C(F)C(=C1)B(O)O

Tpsa:
49.69

Logp:
-0.17748

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2