CS-0443608

Tert-butyl 3a-phenylhexahydropyrrolo[3,4-b]pyrrole-5(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1251021-52-9

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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

C₁₇H₂₄N₂O₂

Molecular Weight

288.38

Synonyms

3A-Phenyl-Hexahydro-Pyrrolo[3,4-B]Pyrrole-5-Carboxylic Acid Tert-Butyl Ester(WX115046)

SMILES

CC(C)(C)OC(=O)N1CC2C(CCN2)(C1)C3=CC=CC=C3

Tpsa

41.57

Logp

2.537

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI16407
1251021-52-9 | 3A-Phenyl-hexahydro-pyrrolo[3,4-b]pyrrole-5-carboxylic acid tert-butyl ester
A2B Chem --

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-0443608

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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:
C₁₇H₂₄N₂O₂

Molecular Weight:
288.38

Synonyms:
3A-Phenyl-Hexahydro-Pyrrolo[3,4-B]Pyrrole-5-Carboxylic Acid Tert-Butyl Ester(WX115046)

SMILES:
CC(C)(C)OC(=O)N1CC2C(CCN2)(C1)C3=CC=CC=C3

Tpsa:
41.57

Logp:
2.537

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0443609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
tert-butyl (2S)-2-(hydroxymethyl)-3-azabicyclo[2.2.2]octane-3-car boxylate

SMILES:
CC(C)(C)OC(=O)N1C2CCC(CC2)[C@H]1CO

Tpsa:
49.77

Logp:
2.1568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0443610

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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:
C₇H₈FN₃O₂

Molecular Weight:
185.16

Synonyms:
None

SMILES:
C1CC2=NN=C(CF)N2C1C(=O)O

Tpsa:
68.01

Logp:
0.3195

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0443611

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₇F₃N₂O₂

Molecular Weight:
256.18

Synonyms:
1-[4-(Trifluoromethyl)phenyl]pyrazole-4-carboxylic acid

SMILES:
C1=C(C=CC(=C1)N2C=C(C=N2)C(=O)O)C(F)(F)F

Tpsa:
55.12

Logp:
2.5893

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2