CS-0799609

2-(((1R,5S,7R)-9-(Tert-butoxycarbonyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)oxy)acetic acid

Manufacturer: ChemScene

CAS Number: 1300699-27-7

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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

C₁₄H₂₃NO₆

Molecular Weight

301.34

Synonyms

None

SMILES

OC(=O)CO[C@H]1C[C@H]2N(C(=O)OC(C)(C)C)[C@H](COC2)C1

Tpsa

85.3

Logp

1.2545

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0799609

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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:
C₁₄H₂₃NO₆

Molecular Weight:
301.34

Synonyms:
None

SMILES:
OC(=O)CO[C@H]1C[C@H]2N(C(=O)OC(C)(C)C)[C@H](COC2)C1

Tpsa:
85.3

Logp:
1.2545

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0799610

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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:
C₁₇H₂₆N₂O₆

Molecular Weight:
354.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2C(C(O)=O)[C@@H]3O[C@H]2CC3

Tpsa:
96.38

Logp:
0.9439

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0799611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₆

Molecular Weight:
354.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2C(C(O)=O)C3OC2CC3

Tpsa:
96.38

Logp:
0.9439

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0799612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrClFN

Molecular Weight:
260.49

Synonyms:
None

SMILES:
BrC1=CC2=C(C=C1)C(F)=CN=C2Cl

Tpsa:
12.89

Logp:
3.7898

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0