CS-0648726

tert-Butyl (1R,4R,5S)-4-hydroxy-6-azabicyclo[3.2.0]heptane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1881275-66-6

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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

C₁₁H₁₉NO₃

Molecular Weight

213.27

Synonyms

None

SMILES

O=C(N1[C@]2([H])[C@H](O)CC[C@]2([H])C1)OC(C)(C)C

Tpsa

49.77

Logp

1.3766

H Acceptors

3

H Donors

1

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-0648726

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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:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
O=C(N1[C@]2([H])[C@H](O)CC[C@]2([H])C1)OC(C)(C)C

Tpsa:
49.77

Logp:
1.3766

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0648727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈ClN₃O₂S

Molecular Weight:
209.65

Synonyms:
None

SMILES:
O=S(C1=NN(C(C)C)C=N1)(Cl)=O

Tpsa:
64.85

Logp:
0.7865

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0648728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₄O₂S

Molecular Weight:
190.22

Synonyms:
None

SMILES:
O=S(C1=NN(C(C)C)C=N1)(N)=O

Tpsa:
90.87

Logp:
-0.4936

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0648729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀IN₃O₄

Molecular Weight:
421.23

Synonyms:
None

SMILES:
O=C(N(C1=NC=CC(I)=N1)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
81.62

Logp:
3.7578

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1