CS-0616485

tert-Butyl 2,3,6,9-tetrahydro-6,9-epiminonaphtho[2,3-b][1,4]dioxine-11-carboxylate

Manufacturer: ChemScene

CAS Number: 1802780-56-8

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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

C₁₇H₁₉NO₄

Molecular Weight

301.34

Synonyms

None

SMILES

O=C(N1C2C=CC1C3=CC4=C(C=C32)OCCO4)OC(C)(C)C

Tpsa

48

Logp

3.3605

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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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-0616485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₄

Molecular Weight:
301.34

Synonyms:
None

SMILES:
O=C(N1C2C=CC1C3=CC4=C(C=C32)OCCO4)OC(C)(C)C

Tpsa:
48

Logp:
3.3605

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0616486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂O₂

Molecular Weight:
184.14

Synonyms:
None

SMILES:
FC1=CC(O)=C(C(C=C)=O)C(F)=C1

Tpsa:
37.3

Logp:
2.0391

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0616487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₂

Molecular Weight:
271.35

Synonyms:
None

SMILES:
O=C(N1C2C=CC1C3=CC(C)=C(C)C=C32)OC(C)(C)C

Tpsa:
29.54

Logp:
4.20614

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0616489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₄

Molecular Weight:
303.35

Synonyms:
None

SMILES:
O=C(N1C2C=CC1C3=CC(OC)=C(C=C32)OC)OC(C)(C)C

Tpsa:
48

Logp:
3.6065

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2