CS-1143041

1-(2-Bromobenzyl)azetidin-3-amine

Manufacturer: ChemScene

CAS Number: 1486281-76-8

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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

C₁₀H₁₃BrN₂

Molecular Weight

241.13

Synonyms

None

SMILES

BrC=1C=CC=CC1CN2CC(N)C2

Tpsa

29.26

Logp

1.592

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AL29191
1486281-76-8 | 1-[(2-bromophenyl)methyl]azetidin-3-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-1143041

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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:
C₁₀H₁₃BrN₂

Molecular Weight:
241.13

Synonyms:
None

SMILES:
BrC=1C=CC=CC1CN2CC(N)C2

Tpsa:
29.26

Logp:
1.592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1143042

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆F₃NO₃

Molecular Weight:
315.29

Synonyms:
None

SMILES:
C(NC1=C(C(F)(F)F)C=CC=C1)(=O)[C@@H]2[C@H](C(O)=O)CCCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1143043

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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:
C₇H₁₅N₃O₃

Molecular Weight:
189.22

Synonyms:
None

SMILES:
O=C(NCCN)NC(C(=O)O)CC

Tpsa:
104.45

Logp:
-0.8925

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-1143044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.19

Synonyms:
None

SMILES:
N#CC1=CN=CC(OC2CC2)=C1C(=O)O

Tpsa:
83.21

Logp:
1.19268

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3