CS-0488460

Tert-butyl 3-((4-fluorobenzyl)amino)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 887580-28-1

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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

C₁₅H₂₁FN₂O₂

Molecular Weight

280.34

Synonyms

3-(4-Fluoro-benzylamino)-azetidine-1-carboxylic acid tert-butyl ester

SMILES

CC(C)(C)OC(=O)N1CC(C1)NCC1=CC=C(F)C=C1

Tpsa

41.57

Logp

2.5346

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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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Img

ChemScene

CS-0488460

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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:
C₁₅H₂₁FN₂O₂

Molecular Weight:
280.34

Synonyms:
3-(4-Fluoro-benzylamino)-azetidine-1-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CC(C1)NCC1=CC=C(F)C=C1

Tpsa:
41.57

Logp:
2.5346

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0488461

--


Purity:
98%

MDL No:
MFCD07786125

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃FN₂O₂

Molecular Weight:
294.36

Synonyms:
1-BOC-3-[(2-FLUOROBENZYL-AMINO)-METHYL]-AZETIDINE

SMILES:
CC(C)(C)OC(=O)N1CC(CNCC2=C(F)C=CC=C2)C1

Tpsa:
41.57

Logp:
2.7822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0488462

--


Purity:
98%

MDL No:
MFCD08061503

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₁N₃O₂

Molecular Weight:
297.44

Synonyms:
1-Boc-3-[(piperidin-1-ylethyl)-amino]-pyrrolidine

SMILES:
CC(C)(C)OC(=O)N1CCC(C1)NCCN1CCCCC1

Tpsa:
44.81

Logp:
2.0713

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0488463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃FN₂O₂

Molecular Weight:
294.36

Synonyms:
1-Boc-3-[(3-fluorobenzyl-amino)-methyl]-azetidine

SMILES:
CC(C)(C)OC(=O)N1CC(CNCC2=CC(F)=CC=C2)C1

Tpsa:
41.57

Logp:
2.7822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4