CS-0646414

1,1-Dimethylethyl 3-amino-3-(4-bromophenyl)-1-azetidinecarboxylate

Manufacturer: ChemScene

CAS Number: 2089257-61-2

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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

C₁₄H₁₉BrN₂O₂

Molecular Weight

327.22

Synonyms

None

SMILES

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

Tpsa

55.56

Logp

2.8538

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ97026
2089257-61-2 | TERT-BUTYL 3-AMINO-3-(4-BROMOPHENYL)AZETIDINE-1-CARBOXYLATE
A2B Chem ₹ 34,908.48 - ₹ 1,16,703.84

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

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ChemScene

CS-0646414

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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:
C₁₄H₁₉BrN₂O₂

Molecular Weight:
327.22

Synonyms:
None

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

Tpsa:
55.56

Logp:
2.8538

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0646415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
None

SMILES:
NC1=CC=CC(/C(F)=C(C)\C)=C1

Tpsa:
26.02

Logp:
2.9892

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0646416

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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:
C₇H₁₁ClN₂O

Molecular Weight:
174.63

Synonyms:
None

SMILES:
NC1=C(C2CC2)ON=C1C.[H]Cl

Tpsa:
52.05

Logp:
1.86442

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0646417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₂N₂

Molecular Weight:
154.12

Synonyms:
None

SMILES:
NC1=NC=C(F)C(C#C)=C1F

Tpsa:
38.91

Logp:
0.9233

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0