CS-0801883

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

Manufacturer: ChemScene

CAS Number: 2873410-81-0

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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

C₁₈H₁₇NO₄

Molecular Weight

311.33

Synonyms

None

SMILES

COC(=O)C12C(C3C4=C(C=NC=C4)C=CC=3)C(C2)(C(=O)OC)C1

Tpsa

65.49

Logp

2.4446

H Acceptors

5

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-0801883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₄

Molecular Weight:
311.33

Synonyms:
None

SMILES:
COC(=O)C12C(C3C4=C(C=NC=C4)C=CC=3)C(C2)(C(=O)OC)C1

Tpsa:
65.49

Logp:
2.4446

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0801884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₄

Molecular Weight:
311.33

Synonyms:
None

SMILES:
COC(=O)C12C(C3=CC4=C(C=NC=C4)C=C3)C(C2)(C(=O)OC)C1

Tpsa:
65.49

Logp:
2.4446

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0801885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₄

Molecular Weight:
311.33

Synonyms:
None

SMILES:
COC(=O)C12C(C3=CC4=C(N=CC=C4)C=C3)C(C2)(C(=O)OC)C1

Tpsa:
65.49

Logp:
2.4446

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0801886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₆

Molecular Weight:
317.29

Synonyms:
None

SMILES:
O=C1OC2=CC(=CC=C2N1)C3C4(C(=O)OC)CC3(C(=O)OC)C4

Tpsa:
98.6

Logp:
1.3309

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3