CS-0468583

Tert-butyl 5-(4-formylphenyl)-3,3a,4,6a-tetrahydrocyclopenta[c]pyrrole-2(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2489636-20-4

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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

C₁₉H₂₃NO₃

Molecular Weight

313.39

Synonyms

None

SMILES

O=C(N1CC2C(CC(C3=CC=C(C=O)C=C3)=C2)C1)OC(C)(C)C

Tpsa

46.61

Logp

3.7693

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-0468583

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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:
C₁₉H₂₃NO₃

Molecular Weight:
313.39

Synonyms:
None

SMILES:
O=C(N1CC2C(CC(C3=CC=C(C=O)C=C3)=C2)C1)OC(C)(C)C

Tpsa:
46.61

Logp:
3.7693

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0468584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
2-Butanone, 3,3-dimethyl-4-(phenylmethoxy)-

SMILES:
CC(C(C)(C)COCC1=CC=CC=C1)=O

Tpsa:
26.3

Logp:
2.8184

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0468585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
(1S,2R)-ETHYL 2-(HYDROXYMETHYL)CYCLOPROPANECARBOXYLATE

SMILES:
O=C([C@H]1[C@@H](CO)C1)OCC

Tpsa:
46.53

Logp:
0.1779

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0468586

--


Purity:
98%

MDL No:
MFCD09756736

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀N₂O₄

Molecular Weight:
352.38

Synonyms:
2-Acetamido-3-[6-(benzyloxy)-3-indolyl]propanoic Acid

SMILES:
O=C(O)C(NC(C)=O)CC1=CNC2=C1C=CC(OCC3=CC=CC=C3)=C2

Tpsa:
91.42

Logp:
2.8787

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7