CS-0799148

2-((4aR,5S,7R,8aS)-1-(tert-butoxycarbonyl)-7-methyl-2-oxodecahydroquinolin-5-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2231835-97-3

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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

C₁₇H₂₇NO₅

Molecular Weight

325.40

Synonyms

None

SMILES

OC(=O)C[C@H]1[C@]2([H])[C@@](C[C@H](C)C1)([H])N(C(=O)OC(C)(C)C)C(=O)CC2

Tpsa

83.91

Logp

3.0495

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-0799148

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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:
C₁₇H₂₇NO₅

Molecular Weight:
325.40

Synonyms:
None

SMILES:
OC(=O)C[C@H]1[C@]2([H])[C@@](C[C@H](C)C1)([H])N(C(=O)OC(C)(C)C)C(=O)CC2

Tpsa:
83.91

Logp:
3.0495

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0799149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆FNO₄

Molecular Weight:
291.36

Synonyms:
None

SMILES:
CCOC(=O)C(CC(C)(C)F)N(C)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
2.9232

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0799150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉NO₅

Molecular Weight:
339.43

Synonyms:
None

SMILES:
CCOC(=O)C1C(=O)C2(CCC1)N(CCCC2)C(=O)OC(C)(C)C

Tpsa:
72.91

Logp:
3.0785

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0799151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆N₂O₄

Molecular Weight:
346.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2CN(CC1CC2)C(C(O)=O)C3=CC=CC=C3

Tpsa:
70.08

Logp:
2.896

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3