CS-1085797

Tert-butyl (3aR,7aS)-octahydro-2H-4,7-(epiminomethano)isoindole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2940933-35-5

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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

C₁₄H₂₄N₂O₂

Molecular Weight

252.35

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1C[C@@]2([C@@](C3(CCC2(CN3)[H])[H])(C1)[H])[H]

Tpsa

41.57

Logp

1.8513

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-1085797

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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:
C₁₄H₂₄N₂O₂

Molecular Weight:
252.35

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@@]2([C@@](C3(CCC2(CN3)[H])[H])(C1)[H])[H]

Tpsa:
41.57

Logp:
1.8513

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1085798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁FN₂O₄

Molecular Weight:
276.30

Synonyms:
None

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

Tpsa:
81.86

Logp:
0.8358

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1085799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃FN₂O₄

Molecular Weight:
290.33

Synonyms:
None

SMILES:
C(OC)(=O)[C@@H]1N(C(OC(C)(C)C)=O)CCC(CN)(F)C1

Tpsa:
81.86

Logp:
1.2259

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1085800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇ClO₂S

Molecular Weight:
224.75

Synonyms:
None

SMILES:
O=S(C1CC(CC(C)(C)C)C1)(Cl)=O

Tpsa:
34.14

Logp:
2.7698

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2