CS-0882311

tert-Butyl 2-(3-bromo-4-fluorophenyl)-2-((tert-butoxycarbonyl)amino)acetate

Manufacturer: ChemScene

CAS Number: 2924773-39-5

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

C₁₇H₂₃BrFNO₄

Molecular Weight

404.27

Synonyms

None

SMILES

O=C(OC(C)(C)C)C(NC(OC(C)(C)C)=O)C1=CC=C(F)C(Br)=C1

Tpsa

64.63

Logp

4.4957

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0628059

--

Img

ChemScene

CS-0645960

--

Img

ChemScene

CS-0636206

--

Img

ChemScene

CS-0616867

--

Img

ChemScene

CS-0636317

--

Img

ChemScene

CS-0615708

--

Img

ChemScene

CS-0616286

--

Img

ChemScene

CS-0652774

--

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-0882311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃BrFNO₄

Molecular Weight:
404.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C(NC(OC(C)(C)C)=O)C1=CC=C(F)C(Br)=C1

Tpsa:
64.63

Logp:
4.4957

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0882312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O₃

Molecular Weight:
261.07

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=C(OC)N=C1N)OC

Tpsa:
74.44

Logp:
1.2215

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0882313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BClFNO₂

Molecular Weight:
271.52

Synonyms:
None

SMILES:
NC1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C=C1Cl

Tpsa:
44.48

Logp:
2.3605

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0882314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄ClN₃

Molecular Weight:
189.60

Synonyms:
None

SMILES:
N#CC1=NC=C2N=CC=C(Cl)C2=C1

Tpsa:
49.57

Logp:
2.15488

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0