CS-0679889

tert-Butyl 4-hydroxy-2-(hydroxymethyl)-2,3-dihydrobenzofuran-6-carboxylate

Manufacturer: ChemScene

CAS Number: 955885-88-8

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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

C₁₄H₁₈O₅

Molecular Weight

266.29

Synonyms

None

SMILES

CC(C)(C)OC(=O)C1=CC(=C2CC(OC2=C1)CO)O

Tpsa

75.99

Logp

1.6433

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI64500
955885-88-8 | tert-Butyl 4-hydroxy-2-(hydroxymethyl)-2,3-dihydrobenzofuran-6-carboxylate
A2B Chem --

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-P280-P302+P352

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Img

ChemScene

CS-0679889

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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:
C₁₄H₁₈O₅

Molecular Weight:
266.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=CC(=C2CC(OC2=C1)CO)O

Tpsa:
75.99

Logp:
1.6433

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0679890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H7ClN4O

Molecular Weight:
222.63

Synonyms:
None

SMILES:
C1=CN=C(C=N1)C2=NC(=CC(=O)N2)CCl

Tpsa:
71.53

Logp:
0.9657

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0679891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂N₂

Molecular Weight:
170.30

Synonyms:
None

SMILES:
CN(C)CCCNC1CCCC1

Tpsa:
15.27

Logp:
1.4703

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0679892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₄S

Molecular Weight:
290.33

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)S(=O)(=O)C

Tpsa:
60.44

Logp:
2.5437

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3