Home Products Building Blocks Functional Group CS 0900931

CS-0900931

1,3,4,5,6-Pentahydroxyhexan-2-yl 4-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₃H₁₈O₈

Molecular Weight

302.28

Synonyms

None

SMILES

O=C(OC(CO)C(O)C(O)C(O)CO)C1=CC=C(O)C=C1

Tpsa

147.68

Logp

-2.0151

H Acceptors

8

H Donors

6

Rotatable Bonds

7

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:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₁₈O₈

Molecular Weight:

302.28

Synonyms:

None

SMILES:

O=C(OC(CO)C(O)C(O)C(O)CO)C1=CC=C(O)C=C1

Tpsa:

147.68

Logp:

-2.0151

H Acceptors:

8

H Donors:

6

Rotatable Bonds:

7

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₁₈O₈

Molecular Weight:

302.28

Synonyms:

None

SMILES:

OCC(O)C(O)C(OC(C1=CC=C(O)C=C1)=O)C(O)CO

Tpsa:

147.68

Logp:

-2.0151

H Acceptors:

8

H Donors:

6

Rotatable Bonds:

7

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₁₅BrN₂O₂

Molecular Weight:

311.17

Synonyms:

None

SMILES:

O=CC1=CC=C(C=C1)OCC[N+]2=CN(C)C=C2.[Br-]

Tpsa:

35.11

Logp:

-1.7919

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

5

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₁₉BrN₂O₂

Molecular Weight:

339.23

Synonyms:

None

SMILES:

O=CC1=CC=C(C=C1)OCCCC[N+]2=CN(C)C=C2.[Br-]

Tpsa:

35.11

Logp:

-1.0117

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

7