CS-0214202

Methyl 7-bromo-3-methyl-3-phenyl-2,3-dihydrobenzofuran-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2305844-14-6

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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

C₁₇H₁₅BrO₃

Molecular Weight

347.20

Synonyms

None

SMILES

O=C(C1=CC(Br)=C(OCC2(C)C3=CC=CC=C3)C2=C1)OC

Tpsa

35.53

Logp

3.9341

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0214202

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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:
C₁₇H₁₅BrO₃

Molecular Weight:
347.20

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=C(OCC2(C)C3=CC=CC=C3)C2=C1)OC

Tpsa:
35.53

Logp:
3.9341

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0214203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉NO₄

Molecular Weight:
325.36

Synonyms:
None

SMILES:
O=C(C1=CC(C(NC)=O)=C(OCC2(C)C3=CC=CC=C3)C2=C1)OC

Tpsa:
64.63

Logp:
2.5312

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0214204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₄

Molecular Weight:
284.31

Synonyms:
None

SMILES:
O=C(C1=CC=C(OCC2(CO)C3=CC=CC=C3)C2=C1)OC

Tpsa:
55.76

Logp:
2.144

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0214205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
None

SMILES:
O=C(C1(OCNC(CN)=O)CC1)OCC2=CC=CC=C2

Tpsa:
90.65

Logp:
0.3114

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7