CS-1077680

(1R,3S,5R)-2-(Tert-butoxycarbonyl)-2-azabicyclo[3.2.0]heptane-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2797238-22-1

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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

C₁₂H₁₉NO₄

Molecular Weight

241.28

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1[C@]2([C@@](C[C@H]1C(O)=O)(CC2)[H])[H]

Tpsa

66.84

Logp

1.859

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

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Img

ChemScene

CS-1077680

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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:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@@](C[C@H]1C(O)=O)(CC2)[H])[H]

Tpsa:
66.84

Logp:
1.859

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1077681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@@](C[C@H]1C(OCC)=O)(CC2)[H])[H]

Tpsa:
55.84

Logp:
2.3375

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1077682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₄

Molecular Weight:
212.24

Synonyms:
None

SMILES:
O=C(OCC)C12CC(OC31COC3)(C)C2

Tpsa:
44.76

Logp:
0.8876

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1077683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NOS

Molecular Weight:
241.39

Synonyms:
None

SMILES:
O=S(N=C1C2CCC(C2)C1(C)C)C(C)(C)C

Tpsa:
29.43

Logp:
3.3457

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1