CS-0881895

rel-(3aR,7aR)-5-Renzyl-1-oxooctahydro-3aH-pyrrolo[3,4-c]pyridin-3a-yl methanesulfonate

Manufacturer: ChemScene

CAS Number: 2789650-92-4

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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

C₁₅H₂₀N₂O₄S

Molecular Weight

324.40

Synonyms

None

SMILES

O=C1NC[C@@]2(OS(=O)(C)=O)CN(CC3=CC=CC=C3)CC[C@]21[H]

Tpsa

75.71

Logp

0.3533

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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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-0881895

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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:
C₁₅H₂₀N₂O₄S

Molecular Weight:
324.40

Synonyms:
None

SMILES:
O=C1NC[C@@]2(OS(=O)(C)=O)CN(CC3=CC=CC=C3)CC[C@]21[H]

Tpsa:
75.71

Logp:
0.3533

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0881896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O₂

Molecular Weight:
194.16

Synonyms:
None

SMILES:
O=C(C1=CC2=CN(C)N=C2C=C1F)O

Tpsa:
55.12

Logp:
1.4106

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0881898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=C(C1=CC2=CN(C)N=C2C=N1)O

Tpsa:
68.01

Logp:
0.6665

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0881899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

SMILES:
O=C(C1=CC=C(NC)C(C(OC)=O)=C1)O

Tpsa:
75.63

Logp:
1.2131

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3