CS-0584571

1-((Tetrahydrofuran-2-yl)methyl)azetidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1340453-03-3

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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

C₉H₁₅NO₃

Molecular Weight

185.22

Synonyms

None

SMILES

O=C(C1CN(CC2OCCC2)C1)O

Tpsa

49.77

Logp

0.1818

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU65946
1340453-03-3 | 1-[(oxolan-2-yl)methyl]azetidine-3-carboxylic acid
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-0584571

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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:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
O=C(C1CN(CC2OCCC2)C1)O

Tpsa:
49.77

Logp:
0.1818

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584572

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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:
C₁₃H₁₅BrN₂

Molecular Weight:
279.18

Synonyms:
6-Bromo-3-isopropyl-2-methyl-quinolin-4-ylamine

SMILES:
CC1=C(C(=C2C=C(C=CC2=N1)Br)N)C(C)C

Tpsa:
38.91

Logp:
4.01132

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0584573

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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:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
COCC1CCN(C1)C(=O)C2CCCNC2

Tpsa:
41.57

Logp:
0.4809

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584574

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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:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
[2-(furan-3-yl)phenyl]methanamine

SMILES:
C1=CC=C(C(=C1)CN)C2=COC=C2

Tpsa:
39.16

Logp:
2.4053

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2