CS-0801758

Dimethyl 2-(4-(methoxycarbonyl)-1H-indol-1-yl)bicyclo[1.1.1]pentane-1,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2820446-85-1

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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

C₁₉H₁₉NO₆

Molecular Weight

357.36

Synonyms

None

SMILES

COC(=O)C1=C2C(=CC=C1)N(C=C2)C3C4(C(=O)OC)CC3(C(=O)OC)C4

Tpsa

83.83

Logp

2.0952

H Acceptors

7

H Donors

0

Rotatable Bonds

4

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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-0801758

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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:
C₁₉H₁₉NO₆

Molecular Weight:
357.36

Synonyms:
None

SMILES:
COC(=O)C1=C2C(=CC=C1)N(C=C2)C3C4(C(=O)OC)CC3(C(=O)OC)C4

Tpsa:
83.83

Logp:
2.0952

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0801759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅ClN₂O₄

Molecular Weight:
334.75

Synonyms:
None

SMILES:
COC(=O)C12C(N3C4C(=CC=CC=4)C(Cl)=N3)C(C2)(C(=O)OC)C1

Tpsa:
70.42

Logp:
2.357

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0801760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉ClN₂O₄

Molecular Weight:
350.80

Synonyms:
None

SMILES:
COC(=O)C1C(N2C3C(=CC=C(Cl)N=3)C=C2)C(C(=O)OC)(CC)C1

Tpsa:
70.42

Logp:
2.9931

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0801761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₅

Molecular Weight:
321.37

Synonyms:
None

SMILES:
COC1C=C2C(C(=O)OC)CN(C(=O)OC(C)(C)C)CC2=CC=1

Tpsa:
65.07

Logp:
2.7025

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2