CS-1081094

(R)-5-Bromo-2-(tert-butoxycarbonyl)-8-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2922439-37-8

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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

C₁₆H₂₀BrNO₅

Molecular Weight

386.24

Synonyms

None

SMILES

O(C)C1=C2C(C[C@H](C(O)=O)N(C(OC(C)(C)C)=O)C2)=C(Br)C=C1

Tpsa

76.07

Logp

3.2041

H Acceptors

4

H Donors

1

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

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Img

ChemScene

CS-1081094

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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:
C₁₆H₂₀BrNO₅

Molecular Weight:
386.24

Synonyms:
None

SMILES:
O(C)C1=C2C(C[C@H](C(O)=O)N(C(OC(C)(C)C)=O)C2)=C(Br)C=C1

Tpsa:
76.07

Logp:
3.2041

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1081095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
None

SMILES:
C(N)[C@H]1CCC2(OC1)CCC2

Tpsa:
35.25

Logp:
1.2944

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1081096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
None

SMILES:
C(O)[C@H]1CCC2(OC1)CCC2

Tpsa:
29.46

Logp:
1.328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1081097

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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:
C₁₃H₁₉NO₄

Molecular Weight:
253.29

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@H](C)C[C@H](C#CC(O)=O)C1

Tpsa:
66.84

Logp:
1.7199

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0