CS-1160455

2-(Tert-butyl) 1-methyl (R)-6-hydroxy-3,4-dihydroisoquinoline-1,2(1H)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 935271-43-5

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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

C₁₆H₂₁NO₅

Molecular Weight

307.35

Synonyms

None

SMILES

C(OC)(=O)[C@H]1C=2C(CCN1C(OC(C)(C)C)=O)=CC(O)=CC2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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-1160455

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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:
C₁₆H₂₁NO₅

Molecular Weight:
307.35

Synonyms:
None

SMILES:
C(OC)(=O)[C@H]1C=2C(CCN1C(OC(C)(C)C)=O)=CC(O)=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1160456

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
O=C1NC(=O)C(O)N1CC=2C=CC=CC2

Tpsa:
69.64

Logp:
0.0568

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1160457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₄

Molecular Weight:
263.25

Synonyms:
None

SMILES:
O=C(OCC)C1=NN(C(=O)N1)C2=CC=C(OC)C=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1160458

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
O=C1C=C(NN1)C2CCNCC2

Tpsa:
60.68

Logp:
0.17

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1