CS-0801776

2-(Tert-butyl) 4-ethyl (R)-3,4-dihydroisoquinoline-2,4(1H)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2156703-29-4

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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

C₁₇H₂₃NO₄

Molecular Weight

305.37

Synonyms

None

SMILES

CCOC(=O)[C@@H]1C2C(=CC=CC=2)CN(C(=O)OC(C)(C)C)C1

Tpsa

55.84

Logp

3.084

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0801776

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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:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1C2C(=CC=CC=2)CN(C(=O)OC(C)(C)C)C1

Tpsa:
55.84

Logp:
3.084

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0801777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
None

SMILES:
CCOC(=O)[C@H]1C2C(=CC=CC=2)CN(C(=O)OC(C)(C)C)C1

Tpsa:
55.84

Logp:
3.084

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0801778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
None

SMILES:
Cl.CCOC(=O)C1C2C(=CC=CC=2)CNC1

Tpsa:
38.33

Logp:
1.8583

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0801779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₂

Molecular Weight:
211.64

Synonyms:
None

SMILES:
OC(=O)C1C2C(CNC1)=C(Cl)C=CC=2

Tpsa:
49.33

Logp:
1.6114

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1