CS-0871185

rel-5-(1,1-Dimethylethyl) 7a-ethyl (3aR,7aR)-hexahydro-1H-pyrrolo[3,4-c]pyridine-5,7a-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1245647-99-7

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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

C₁₅H₂₆N₂O₄

Molecular Weight

298.38

Synonyms

None

SMILES

CCOC([C@]12[C@](CNC2)([H])CN(CC1)C(OC(C)(C)C)=O)=O

Tpsa

67.87

Logp

1.3961

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL03892
1245647-99-7 |
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0871185

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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:
C₁₅H₂₆N₂O₄

Molecular Weight:
298.38

Synonyms:
None

SMILES:
CCOC([C@]12[C@](CNC2)([H])CN(CC1)C(OC(C)(C)C)=O)=O

Tpsa:
67.87

Logp:
1.3961

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0871187

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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:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
C1CC2=C(NC1C(=O)O)N=CC=C2

Tpsa:
62.22

Logp:
0.8929

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0871188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂₄N₃O₁₅P₃

Molecular Weight:
471.19

Synonyms:
None

SMILES:
O=P(O)(O)O[C@H]1[C@@H]([C@H]([C@H]([C@H]([C@@H]1O)OP(O)(O)=O)O)OP(O)(O)=O)O.N.N.N

Tpsa:
295.97

Logp:
-3.3216

H Acceptors:
10

H Donors:
10

Rotatable Bonds:
6

Img

ChemScene

CS-0871189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂₈N₄O₁₈P₄

Molecular Weight:
568.20

Synonyms:
None

SMILES:
O=P(O)(O[C@H]1[C@H](OP(O)(O)=O)[C@@H](O)[C@H](OP(O)(O)=O)[C@H](O)[C@@H]1OP(O)(O)=O)O.N.N.N.N

Tpsa:
342.5

Logp:
-3.2046

H Acceptors:
11

H Donors:
11

Rotatable Bonds:
8