CS-1028441

1-(3-Bromobenzyl)azetidine

Manufacturer: ChemScene

CAS Number: 1784522-94-6

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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

C₁₀H₁₂BrN

Molecular Weight

226.11

Synonyms

None

SMILES

BrC1=CC=CC(=C1)CN2CCC2

Tpsa

3.24

Logp

2.6548

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AL54117
1784522-94-6 | 1-[(3-bromophenyl)methyl]azetidine
A2B Chem ₹ 90,436.92

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-1028441

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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:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
None

SMILES:
BrC1=CC=CC(=C1)CN2CCC2

Tpsa:
3.24

Logp:
2.6548

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1028442

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
None

SMILES:
O=C(O)C(O)CC1=CC=C(C(Br)=C1)C

Tpsa:
57.53

Logp:
1.74552

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1028443

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClN

Molecular Weight:
235.75

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C2CNCC32CCCC3

Tpsa:
12.03

Logp:
3.5872

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1028444

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClN

Molecular Weight:
235.75

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1)C2CNCC32CCCC3

Tpsa:
12.03

Logp:
3.5872

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1