CS-0214284

3-Bromo-N5-cyclopropyl-N7-methylbenzofuran-5,7-dicarboxamide

Manufacturer: ChemScene

CAS Number: 2306055-12-7

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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

C₁₄H₁₃BrN₂O₃

Molecular Weight

337.17

Synonyms

None

SMILES

O=C(C1=CC(C(NC)=O)=C(OC=C2Br)C2=C1)NC3CC3

Tpsa

71.34

Logp

2.4471

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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-0214284

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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:
C₁₄H₁₃BrN₂O₃

Molecular Weight:
337.17

Synonyms:
None

SMILES:
O=C(C1=CC(C(NC)=O)=C(OC=C2Br)C2=C1)NC3CC3

Tpsa:
71.34

Logp:
2.4471

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0214285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅IO₃

Molecular Weight:
394.20

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(OCC(C2=CC=CC=C2)=C)C(I)=C1

Tpsa:
35.53

Logp:
4.17

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0214286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈O₃Si

Molecular Weight:
284.47

Synonyms:
None

SMILES:
O=C([C@@H]1[C@]2([H])C[C@@H](O[Si](C)(C(C)(C)C)C)C[C@@]12[H])OCC

Tpsa:
35.53

Logp:
3.5959

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0214287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈O₃Si

Molecular Weight:
284.47

Synonyms:
None

SMILES:
O=C([C@@H]1[C@@]2([H])C[C@H](O[Si](C)(C(C)(C)C)C)C[C@]12[H])OCC

Tpsa:
35.53

Logp:
3.5959

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4