CS-0584619

1-(2-Bromobenzyl)azetidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1339510-66-5

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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

C₁₁H₁₂BrNO₂

Molecular Weight

270.12

Synonyms

1-[(2-Bromophenyl)methyl]azetidine-3-carboxylic acid

SMILES

C1C(CN1CC2=CC=CC=C2Br)C(=O)O

Tpsa

40.54

Logp

1.9655

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI30671
1339510-66-5 | 1-[(2-Bromophenyl)methyl]azetidine-3-carboxylic acid
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0584619

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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:
C₁₁H₁₂BrNO₂

Molecular Weight:
270.12

Synonyms:
1-[(2-Bromophenyl)methyl]azetidine-3-carboxylic acid

SMILES:
C1C(CN1CC2=CC=CC=C2Br)C(=O)O

Tpsa:
40.54

Logp:
1.9655

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
None

SMILES:
CCC1=CC(=NC=N1)N2CC(C2)C(=O)O

Tpsa:
66.32

Logp:
0.5598

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃S

Molecular Weight:
240.28

Synonyms:
None

SMILES:
CC1=C(SC=N1)C(=O)N2CCC(C2)C(=O)O

Tpsa:
70.5

Logp:
0.99822

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂Cl₂O

Molecular Weight:
267.15

Synonyms:
3,5-DICHLORO-4'-METHYLBENZHYDROL

SMILES:
CC1=CC=C(C=C1)C(C2=CC(=CC(=C2)Cl)Cl)O

Tpsa:
20.23

Logp:
4.38352

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2