CS-0254042

7-(Benzyloxy)-5-hydroxy-2,2-dimethyl-4H-benzo[d][1,3]dioxin-4-one

Manufacturer: ChemScene

CAS Number: 137571-74-5

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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

C₁₇H₁₆O₅

Molecular Weight

300.31

Synonyms

None

SMILES

O=C1OC(C)(C)OC2=CC(OCC3=CC=CC=C3)=CC(O)=C12

Tpsa

64.99

Logp

3.2565

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0254042

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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:
C₁₇H₁₆O₅

Molecular Weight:
300.31

Synonyms:
None

SMILES:
O=C1OC(C)(C)OC2=CC(OCC3=CC=CC=C3)=CC(O)=C12

Tpsa:
64.99

Logp:
3.2565

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0254043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₄

Molecular Weight:
256.30

Synonyms:
2-(tert-butoxycarbonyl)-2-Methylpropanoic acid

SMILES:
CC(C(O)=O)(C)N(CCC#N)C(OC(C)(C)C)=O

Tpsa:
90.63

Logp:
2.00038

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0254044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅N₃O₃

Molecular Weight:
355.43

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCN1C(C(C)=NC=C2)=C2C3=C1C=C(OC)C=C3

Tpsa:
65.38

Logp:
4.03122

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0254045

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₃S

Molecular Weight:
285.32

Synonyms:
1-(benzenesulfonyl)-1H-indole-5-carbaldehyde

SMILES:
O=CC1=CC2=C(N(S(=O)(C3=CC=CC=C3)=O)C=C2)C=C1

Tpsa:
56.14

Logp:
2.6908

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3