CS-1085861

(1R,6S)-2-(Tert-butoxycarbonyl)-2-azabicyclo[4.1.0]heptane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2940876-62-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₄

Molecular Weight

241.28

Synonyms

None

SMILES

C(O)(=O)[C@]12[C@](C1)(CCCN2C(OC(C)(C)C)=O)[H]

Tpsa

66.84

Logp

1.8606

H Acceptors

3

H Donors

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1085861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
C(O)(=O)[C@]12[C@](C1)(CCCN2C(OC(C)(C)C)=O)[H]

Tpsa:
66.84

Logp:
1.8606

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1085863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@]2(C[C@]1(CC[C@@H]2CO)[H])[H]

Tpsa:
49.77

Logp:
1.7667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1085864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀FNO₅

Molecular Weight:
289.30

Synonyms:
None

SMILES:
C(OCC)(=O)[C@@]1(F)CN(C(OC(C)(C)C)=O)CC(=O)C1

Tpsa:
72.91

Logp:
1.4677

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1085865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆FNO₅

Molecular Weight:
261.25

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@](C(O)=O)(F)CC(=O)C1

Tpsa:
83.91

Logp:
0.9892

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1