CS-0045564

tert-Butyl 3-amino-3-fluoroazetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1638765-35-1

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Purity

97%

MDL No

MFCD27988011

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅FN₂O₂

Molecular Weight

190.22

Synonyms

None

SMILES

O=C(N1CC(F)(N)C1)OC(C)(C)C

Tpsa

55.56

Logp

0.8616

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX29271
1638765-35-1 | tert-Butyl 3-amino-3-fluoroazetidine-1-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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Img

ChemScene

CS-0045564

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Purity:
97%

MDL No:
MFCD27988011

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₅FN₂O₂

Molecular Weight:
190.22

Synonyms:
None

SMILES:
O=C(N1CC(F)(N)C1)OC(C)(C)C

Tpsa:
55.56

Logp:
0.8616

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0045565

--


Purity:
97%

MDL No:
MFCD09800380

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
tert-butyl trans-3-amino-4-ethoxy-1-pyrrolidinecarboxylate

SMILES:
O=C(N1C[C@@H](N)[C@H](OCC)C1)OC(C)(C)C

Tpsa:
64.79

Logp:
0.9695

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0045566

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₄N₂

Molecular Weight:
114.19

Synonyms:
None

SMILES:
NCC1CN(CC)C1

Tpsa:
29.26

Logp:
-0.1032

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0045569

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₂O₆

Molecular Weight:
252.22

Synonyms:
4,6-Benzofurandicarboxylic acid, 2,3-dihydro-2-hydroxy-, 4,6-dimethyl ester

SMILES:
O=C(C1=C2CC(O)OC2=CC(C(OC)=O)=C1)OC

Tpsa:
82.06

Logp:
0.5131

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2