CS-0766458

(3aR,7aR)-1-[(2-Methylpropan-2-yl)oxycarbonyl]-2,3,3a,4,5,6,7,7a-octahydroindole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1260634-85-2

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Purity

≥95%

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

[H][C@@]12CCN(C(=O)OC(C)(C)C)[C@]1([H])CCC(C2)C(O)=O

Tpsa

66.84

Logp

2.4967

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0766458

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Purity:
≥95%

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:
[H][C@@]12CCN(C(=O)OC(C)(C)C)[C@]1([H])CCC(C2)C(O)=O

Tpsa:
66.84

Logp:
2.4967

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0766459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO

Molecular Weight:
229.32

Synonyms:
None

SMILES:
O=C(CC1)C[C@@](CC2)([H])[C@]1([H])N2CC3=CC=CC=C3

Tpsa:
20.31

Logp:
2.6301

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0766460

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₂

Molecular Weight:
273.37

Synonyms:
None

SMILES:
[H][C@@]12CCN(CC3=CC=CC=C3)[C@]1([H])CCC1(C2)OCCO1

Tpsa:
21.7

Logp:
2.8041

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0766461

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂

Molecular Weight:
232.07

Synonyms:
None

SMILES:
CCOC1=NC(CO)=C(Br)C=C1

Tpsa:
42.35

Logp:
1.7351

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3