CS-1006105

1-(4-bromopyridin-2-yl)azetidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2033307-38-7

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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

C₉H₉BrN₂O₂

Molecular Weight

257.08

Synonyms

None

SMILES

O=C(O)C1CN(C2=NC=CC(Br)=C2)C1

Tpsa

53.43

Logp

1.3649

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL15617
2033307-38-7 | 1-(4-bromopyridin-2-yl)azetidine-3-carboxylic acid
A2B Chem ₹ 34,052.88 - ₹ 2,32,380.96

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-1006105

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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:
C₉H₉BrN₂O₂

Molecular Weight:
257.08

Synonyms:
None

SMILES:
O=C(O)C1CN(C2=NC=CC(Br)=C2)C1

Tpsa:
53.43

Logp:
1.3649

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1006106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClFN

Molecular Weight:
201.67

Synonyms:
None

SMILES:
FC1=CC(=CC=C1Cl)CC(N)(C)C

Tpsa:
26.02

Logp:
2.7589

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1006107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
N#CC=1C=CN=C(C1)N2CC(C(=O)O)C2

Tpsa:
77.22

Logp:
0.47408

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1006108

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₄

Molecular Weight:
223.19

Synonyms:
None

SMILES:
O=C(O)C1CN(C2=NC=CC(=C2)N(=O)=O)C1

Tpsa:
96.57

Logp:
0.5106

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3