CS-1154967

Phenyl hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1468819-39-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₂

Molecular Weight

232.28

Synonyms

None

SMILES

O=C(OC=1C=CC=CC1)N2CC3CNCC3C2

Tpsa

41.57

Logp

1.3366

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG43550
1468819-39-7 | Phenyl hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate
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-1154967

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
O=C(OC=1C=CC=CC1)N2CC3CNCC3C2

Tpsa:
41.57

Logp:
1.3366

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1154968

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Purity:
97%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O

Molecular Weight:
223.32

Synonyms:
None

SMILES:
O=C1N(CC=C)CCN(C)C12CCNCC2

Tpsa:
35.58

Logp:
0.0686

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1154969

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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:
C₈H₃BrClF₅O

Molecular Weight:
325.46

Synonyms:
None

SMILES:
FC(F)(F)C=1C=C(Br)C=C(OC(F)(F)Cl)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1154970

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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:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
N#CC=1N=C(N)C=C(C1)CC(=O)O

Tpsa:
100

Logp:
0.16258

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2