CS-0646406

1-Azetidinecarboxylic acid, 3-amino-3-phenyl-, 1,1-dimethylethyl ester

Manufacturer: ChemScene

CAS Number: 1445781-95-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₂

Molecular Weight

248.32

Synonyms

None

SMILES

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

Tpsa

55.56

Logp

2.0913

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX44152
1445781-95-2 | tert-butyl 3-amino-3-phenylazetidine-1-carboxylate
A2B Chem ₹ 44,662.32 - ₹ 1,76,339.16

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0646406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

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

Tpsa:
55.56

Logp:
2.0913

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0646409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BClNO₃

Molecular Weight:
269.53

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C3CC3)ON=C2Cl)O1

Tpsa:
44.49

Logp:
2.5046

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0646410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃ClFN

Molecular Weight:
179.58

Synonyms:
None

SMILES:
N#CC1=CC(F)=C(C#C)C(Cl)=C1

Tpsa:
23.79

Logp:
2.33208

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0646411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₂N₂

Molecular Weight:
172.18

Synonyms:
None

SMILES:
NC1=CC(C(F)(F)CC)=NC=C1

Tpsa:
38.91

Logp:
2.1656

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2