CS-0736353

Methyl 1-(2-aminophenyl)azetidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 887595-87-1

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Purity

95%

MDL No

MFCD07787204

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₂

Molecular Weight

206.24

Synonyms

None

SMILES

COC(=O)C1CN(C1)C1=C(N)C=CC=C1

Tpsa

55.56

Logp

0.878

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD87595
887595-87-1 | Methyl 1-(2-aminophenyl)azetidine-3-carboxylate
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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ChemScene

CS-0736353

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Purity:
95%

MDL No:
MFCD07787204

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
COC(=O)C1CN(C1)C1=C(N)C=CC=C1

Tpsa:
55.56

Logp:
0.878

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0736355

--


Purity:
95%

MDL No:
MFCD02663088

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O

Molecular Weight:
172.61

Synonyms:
None

SMILES:
COC1=C(Cl)C=C(NN)C=C1

Tpsa:
47.28

Logp:
1.6342

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0736356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Cl₂N

Molecular Weight:
244.16

Synonyms:
None

SMILES:
ClC1=C(Cl)C=C(CC2CCNCC2)C=C1

Tpsa:
12.03

Logp:
3.5355

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0736357

--


Purity:
98%

MDL No:
MFCD14700016

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈FNO₄

Molecular Weight:
261.21

Synonyms:
None

SMILES:
OC(=O)C1=C(C=C(C=C1)C1=CC=C(F)C=C1)[N+]([O-])=O

Tpsa:
80.44

Logp:
3.0991

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3