CS-1002450

1-(9H-Fluoren-9-ylmethyl) (2S,3aR,7aR)-octahydro-1H-indole-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 201531-69-3

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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

C₂₄H₂₅NO₄

Molecular Weight

391.46

Synonyms

None

SMILES

C(OC(=O)N1[C@]2([C@@](C[C@H]1C(O)=O)(CCCC2)[H])[H])C3C=4C(C=5C3=CC=CC5)=CC=CC4

Tpsa

66.84

Logp

4.6532

H Acceptors

3

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

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Img

ChemScene

CS-1002450

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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:
C₂₄H₂₅NO₄

Molecular Weight:
391.46

Synonyms:
None

SMILES:
C(OC(=O)N1[C@]2([C@@](C[C@H]1C(O)=O)(CCCC2)[H])[H])C3C=4C(C=5C3=CC=CC5)=CC=CC4

Tpsa:
66.84

Logp:
4.6532

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1002451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₅

Molecular Weight:
243.22

Synonyms:
None

SMILES:
O[C@H]1[C@H](O[C@@H](CO)[C@H]1O)N2C(=O)N=C(N)C=C2

Tpsa:
130.83

Logp:
-2.563

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-1002452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O₂

Molecular Weight:
227.22

Synonyms:
None

SMILES:
N(C(/C(=C(/C)\O)/C#N)=O)C1=CC=C(C#N)C=C1

Tpsa:
96.91

Logp:
1.85236

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1002453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₄₀N₄O₂

Molecular Weight:
488.66

Synonyms:
None

SMILES:
OCCN1C=2C=CC=CC2N=C1C3CCN(CCC4=CC=C(C=C4)C(C5=NC(C)(C)CO5)(C)C)CC3

Tpsa:
62.88

Logp:
4.9356

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
8