CS-0783735

2-(tert-Butyl) 7-methyl 6-methoxy-3,4-dihydroisoquinoline-2,7(1H)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2421113-53-1

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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

C₁₇H₂₃NO₅

Molecular Weight

321.37

Synonyms

None

SMILES

O=C(N1CC2=C(C=C(OC)C(C(OC)=O)=C2)CC1)OC(C)(C)C

Tpsa

65.07

Logp

2.775

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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-0783735

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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:
C₁₇H₂₃NO₅

Molecular Weight:
321.37

Synonyms:
None

SMILES:
O=C(N1CC2=C(C=C(OC)C(C(OC)=O)=C2)CC1)OC(C)(C)C

Tpsa:
65.07

Logp:
2.775

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0783736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉IOSi

Molecular Weight:
298.24

Synonyms:
None

SMILES:
C[Si](OC/C=C\I)(C(C)(C)C)C

Tpsa:
9.23

Logp:
3.9569

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0783737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₆

Molecular Weight:
255.22

Synonyms:
None

SMILES:
O=C(C1(CC1N2C(CCC2=O)=O)C(OC)=O)OC

Tpsa:
89.98

Logp:
-0.7599

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0783738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇Br₂Cl

Molecular Weight:
262.37

Synonyms:
None

SMILES:
CC1(CCl)C(Br)(Br)C1

Tpsa:
0

Logp:
3.1213

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1