CS-0908450

(3aS,4R,6aR)-tert-Butyl 4-methylhexahydropyrrolo[3,4-b]pyrrole-5(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2750896-20-7

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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

C₁₂H₂₂N₂O₂

Molecular Weight

226.32

Synonyms

None

SMILES

C[C@@H]1[C@]2([H])[C@](NCC2)([H])CN1C(OC(C)(C)C)=O

Tpsa

41.57

Logp

1.6037

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-0908450

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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:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
C[C@@H]1[C@]2([H])[C@](NCC2)([H])CN1C(OC(C)(C)C)=O

Tpsa:
41.57

Logp:
1.6037

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0908451

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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:
C₇H₄BrClN₂O

Molecular Weight:
247.48

Synonyms:
None

SMILES:
OC1=CC(Br)=CN2C1=C(Cl)C=N2

Tpsa:
37.53

Logp:
2.4558

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0908452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂N₂

Molecular Weight:
187.03

Synonyms:
None

SMILES:
ClC1=CC2=NC=CN2C(Cl)=C1

Tpsa:
17.3

Logp:
2.6411

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0908453

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂IN₂

Molecular Weight:
312.92

Synonyms:
None

SMILES:
IC1=CN=C2C=C(Cl)C=C(Cl)N21

Tpsa:
17.3

Logp:
3.2457

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0