CS-0615553

tert-Butyl (1R,4R,6R)-6-(hydroxymethyl)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2836267-77-5

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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

C₁₁H₂₀N₂O₃

Molecular Weight

228.29

Synonyms

None

SMILES

O=C(N1[C@@](C2)([H])[C@H](CO)N[C@@]2([H])C1)OC(C)(C)C

Tpsa

61.8

Logp

0.3285

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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-0615553

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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:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
None

SMILES:
O=C(N1[C@@](C2)([H])[C@H](CO)N[C@@]2([H])C1)OC(C)(C)C

Tpsa:
61.8

Logp:
0.3285

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0615554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
None

SMILES:
O=C(N1[C@](C2)([H])[C@@H](CO)N[C@]2([H])C1)OC(C)(C)C

Tpsa:
61.8

Logp:
0.3285

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0615555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
None

SMILES:
O=C(N1[C@@](C2)([H])[C@@H](CO)N[C@@]2([H])C1)OC(C)(C)C

Tpsa:
61.8

Logp:
0.3285

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0615556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇HCl₃FN₃O

Molecular Weight:
268.46

Synonyms:
None

SMILES:
O=C1C(C(Cl)=NC(Cl)=C2F)=C2N=C(Cl)N1

Tpsa:
61.8

Logp:
0.3285

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1