CS-1075662

Methyl 4-bromo-3-((tert-butoxycarbonyl)amino)-5-(tert-butyl)thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2680802-34-8

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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

C₁₅H₂₂BrNO₄S

Molecular Weight

392.31

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC=1C(Br)=C(SC1C(=O)OC)C(C)(C)C

Tpsa

64.63

Logp

4.9417

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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-1075662

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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:
C₁₅H₂₂BrNO₄S

Molecular Weight:
392.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC=1C(Br)=C(SC1C(=O)OC)C(C)(C)C

Tpsa:
64.63

Logp:
4.9417

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1075663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₄

Molecular Weight:
293.32

Synonyms:
None

SMILES:
N#CC1=CN(C(C(=O)OCC)=C1NC(=O)OC(C)(C)C)C

Tpsa:
93.35

Logp:
2.42048

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1075664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₄Si

Molecular Weight:
273.40

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@H](C(OC)=O)C[Si](C)(C)C1

Tpsa:
55.84

Logp:
2.0263

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1075666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₄Si

Molecular Weight:
273.40

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](C(OC)=O)C[Si](C)(C)C1

Tpsa:
55.84

Logp:
2.0263

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1