CS-0652746

Di-tert-butyl (1S,3aR,4S,7R,7aS)-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindole-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2755782-91-1

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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

C₁₉H₂₉NO₄

Molecular Weight

335.44

Synonyms

None

SMILES

O=C([C@H]1N(C(OC(C)(C)C)=O)C[C@]2([H])[C@](C3)([H])C=C[C@]3([H])[C@]12[H])OC(C)(C)C

Tpsa

55.84

Logp

3.3857

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-0652746

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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:
C₁₉H₂₉NO₄

Molecular Weight:
335.44

Synonyms:
None

SMILES:
O=C([C@H]1N(C(OC(C)(C)C)=O)C[C@]2([H])[C@](C3)([H])C=C[C@]3([H])[C@]12[H])OC(C)(C)C

Tpsa:
55.84

Logp:
3.3857

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0652747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C([C@H]1NC[C@]2([H])[C@](C3)([H])C=C[C@]3([H])[C@]12[H])O

Tpsa:
49.33

Logp:
0.4811

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0652748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
O=C(N1C(C)(C)CCC1=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.3225

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0652749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
None

SMILES:
O=C([C@H]1N(C(OC(C)(C)C)=O)C[C@]2([H])[C@](C3)([H])C=C[C@]3([H])[C@]12[H])OC

Tpsa:
55.84

Logp:
2.217

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1