CS-1081099

3-((1R,4R,5R)-2-(Tert-butoxycarbonyl)-2-azabicyclo[3.1.0]hexan-4-yl)propiolic acid

Manufacturer: ChemScene

CAS Number: 2922439-09-4

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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

C₁₃H₁₇NO₄

Molecular Weight

251.28

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1[C@]2([C@](C2)([C@H](C#CC(O)=O)C1)[H])[H]

Tpsa

66.84

Logp

1.3298

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-1081099

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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:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

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

Tpsa:
66.84

Logp:
1.3298

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1081100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO₄

Molecular Weight:
257.26

Synonyms:
None

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

Tpsa:
66.84

Logp:
1.4219

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1081101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄

Molecular Weight:
253.29

Synonyms:
None

SMILES:
C(#CC(O)=O)[C@@]1(C)CN(C(OC(C)(C)C)=O)CC1

Tpsa:
66.84

Logp:
1.7215

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1081102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₅

Molecular Weight:
269.29

Synonyms:
None

SMILES:
N(C(OC(C)(C)C)=O)[C@@H]1CC[C@@H](C#CC(O)=O)OC1

Tpsa:
84.86

Logp:
1.1467

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1