CS-1085431

(3aR,6aR)-5-(tert-butoxycarbonyl)-1-methylhexahydropyrrolo[3,4-b]pyrrole-6a(1H)-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2940865-76-7

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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

C₁₃H₂₂N₂O₄

Molecular Weight

270.32

Synonyms

None

SMILES

C(O)(=O)[C@@]12[C@@](CN(C(OC(C)(C)C)=O)C1)(CCN2C)[H]

Tpsa

70.08

Logp

1.0122

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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ChemScene

CS-1085431

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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:
C₁₃H₂₂N₂O₄

Molecular Weight:
270.32

Synonyms:
None

SMILES:
C(O)(=O)[C@@]12[C@@](CN(C(OC(C)(C)C)=O)C1)(CCN2C)[H]

Tpsa:
70.08

Logp:
1.0122

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1085432

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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:
C₉H₁₀BrFN₂O

Molecular Weight:
261.09

Synonyms:
None

SMILES:
C([C@H](C(N)=O)N)C1=C(F)C=C(Br)C=C1

Tpsa:
69.11

Logp:
0.9433

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1085433

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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:
C₈H₁₁BrFN

Molecular Weight:
220.08

Synonyms:
None

SMILES:
C(Br)[C@]1(F)C[C@H](C#N)CCC1

Tpsa:
23.79

Logp:
2.80338

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1085436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₂

Molecular Weight:
233.19

Synonyms:
None

SMILES:
C[C@H]1C=2C(=CC=C(C(F)(F)F)N2)[C@@H](O)CO1

Tpsa:
42.35

Logp:
2.225

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0