Home Products Building Blocks Functional Group CS M2322

CS-M2322

Methyl 5-(bis(2-hydroxyethyl)amino)benzofuran-2-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: None

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Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈ClNO₅

Molecular Weight

315.75

Synonyms

None

SMILES

OCCN(CCO)C1=CC=C2C(C=C(C(OC)=O)O2)=C1.Cl

Tpsa

83.14

Logp

1.4322

H Acceptors

6

H Donors

2

Rotatable Bonds

6

Other Options

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₁₈ClNO₅

Molecular Weight:

315.75

Synonyms:

None

SMILES:

OCCN(CCO)C1=CC=C2C(C=C(C(OC)=O)O2)=C1.Cl

Tpsa:

83.14

Logp:

1.4322

H Acceptors:

6

H Donors:

2

Rotatable Bonds:

6

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₈H₂₀BrNO₂

Molecular Weight:

362.26

Synonyms:

None

SMILES:

O=C(O)C(C1=CC=CC=C1)([C@H]2CNCC2)C3=CC=CC=C3.Br

Tpsa:

49.33

Logp:

3.2447

H Acceptors:

2

H Donors:

2

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

MFCD25973087

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₃BrO₃

Molecular Weight:

285.13

Synonyms:

None

SMILES:

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

Tpsa:

46.53

Logp:

2.0146

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

96%

MDL No:

MFCD31628721

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₁₄O

Molecular Weight:

126.20

Synonyms:

Cyclopropanol, 2-(4-penten-1-yl)-,(1R,2R)-rel-

SMILES:

O[C@@H]1C[C@H]1CCCC=C

Tpsa:

20.23

Logp:

1.7235

H Acceptors:

1

H Donors:

1

Rotatable Bonds:

4