CS-0694669

1,1-Dimethylethyl 3-(2-bromo-5-fluorophenoxy)-1-azetidinecarboxylate

Manufacturer: ChemScene

CAS Number: 1042428-82-9

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

C₁₄H₁₇BrFNO₃

Molecular Weight

346.19

Synonyms

None

SMILES

O=C(N1CC(OC2=CC(F)=CC=C2Br)C1)OC(C)(C)C

Tpsa

38.77

Logp

3.5863

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02LA4T
1,1-Dimethylethyl 3-(2-bromo-5-fluorophenoxy)-1-azetidinecarboxylate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR51041
1042428-82-9 | 1,1-Dimethylethyl 3-(2-bromo-5-fluorophenoxy)-1-azetidinecarboxylate
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

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0694669

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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:
C₁₄H₁₇BrFNO₃

Molecular Weight:
346.19

Synonyms:
None

SMILES:
O=C(N1CC(OC2=CC(F)=CC=C2Br)C1)OC(C)(C)C

Tpsa:
38.77

Logp:
3.5863

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0694672

--


Purity:
99%

MDL No:
MFCD00011078

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
LiCl

Molecular Weight:
42.39

Synonyms:
None

SMILES:
[Li]Cl

Tpsa:
0

Logp:
0.3087

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0694682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉IN₂OSi

Molecular Weight:
338.26

Synonyms:
None

SMILES:
C[Si](CCOCN1N=C(CI)C=C1)(C)C

Tpsa:
27.05

Logp:
3.1304

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0694683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O₂S

Molecular Weight:
289.15

Synonyms:
None

SMILES:
O=C(C(N1C)=CC2=C1N=C(Br)S2)OCC

Tpsa:
44.12

Logp:
2.574

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2