CS-0646473

1,1-Dimethylethyl 3-amino-3-(4-chloro-2-fluorophenyl)-1-azetidinecarboxylate

Manufacturer: ChemScene

CAS Number: 2158938-37-3

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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

C₁₄H₁₈ClFN₂O₂

Molecular Weight

300.76

Synonyms

None

SMILES

O=C(N1CC(C2=CC=C(C=C2F)Cl)(C1)N)OC(C)(C)C

Tpsa

55.56

Logp

2.8838

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0646473

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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:
C₁₄H₁₈ClFN₂O₂

Molecular Weight:
300.76

Synonyms:
None

SMILES:
O=C(N1CC(C2=CC=C(C=C2F)Cl)(C1)N)OC(C)(C)C

Tpsa:
55.56

Logp:
2.8838

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0646474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₂BNO₆

Molecular Weight:
429.31

Synonyms:
None

SMILES:
O=C(C1(NC(OCC2=CC=CC=C2)=O)CC=C(B3OC(C)(C)C(C)(C)O3)CC1)OCC

Tpsa:
83.09

Logp:
3.9564

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0646475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀BNO₃

Molecular Weight:
237.10

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(C(C)C)=NO2)O1

Tpsa:
44.49

Logp:
2.0972

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0646476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
C[C@]1([C@]2([H])[C@@]1([H])COC2)N

Tpsa:
35.25

Logp:
-0.02

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0