CS-0801879

Dimethyl 2-(1,3-benzodioxol-5-yl)bicyclo[1.1.1]pentane-1,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2873411-32-4

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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

C₁₆H₁₆O₆

Molecular Weight

304.29

Synonyms

None

SMILES

COC(=O)C12C(C3C=C4C(OCO4)=CC=3)C(C2)(C(=O)OC)C1

Tpsa

71.06

Logp

1.6251

H Acceptors

6

H Donors

0

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-0801879

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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:
C₁₆H₁₆O₆

Molecular Weight:
304.29

Synonyms:
None

SMILES:
COC(=O)C12C(C3C=C4C(OCO4)=CC=3)C(C2)(C(=O)OC)C1

Tpsa:
71.06

Logp:
1.6251

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0801880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₄N₂O₆

Molecular Weight:
400.43

Synonyms:
None

SMILES:
COC(=O)C12C(C3C=C4N(N=CC4=CC=3)C(=O)OC(C)(C)C)C(C2)(C(=O)OC)C1

Tpsa:
96.72

Logp:
3.0293

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0801881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₅NO₆

Molecular Weight:
399.44

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2C(C=C1)=CC(=CC=2)C3C4(C(=O)OC)CC3(C(=O)OC)C4

Tpsa:
83.83

Logp:
3.6343

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0801882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₄

Molecular Weight:
312.32

Synonyms:
None

SMILES:
COC(=O)C12C(C3=CC4=C(N=CC=N4)C=C3)C(C2)(C(=O)OC)C1

Tpsa:
78.38

Logp:
1.8396

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3