CS-0734680

(9H-Fluoren-9-yl)methyl 4-formylpiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1097779-02-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₁NO₃

Molecular Weight

335.40

Synonyms

None

SMILES

O=CC1CCN(CC1)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Tpsa

46.61

Logp

3.8464

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD75501
1097779-02-6 | (9H-Fluoren-9-yl)methyl 4-formylpiperidine-1-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0734680

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁NO₃

Molecular Weight:
335.40

Synonyms:
None

SMILES:
O=CC1CCN(CC1)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Tpsa:
46.61

Logp:
3.8464

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734681

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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:
C₁₂H₂₂N₄O₃S

Molecular Weight:
302.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCCC(=O)NNC(=S)NC1CC1

Tpsa:
91.49

Logp:
0.5589

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0734682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₄O₃S

Molecular Weight:
304.41

Synonyms:
None

SMILES:
CC(C)NC(=S)NNC(=O)CCNC(=O)OC(C)(C)C

Tpsa:
91.49

Logp:
0.8049

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0734683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₅S

Molecular Weight:
305.39

Synonyms:
None

SMILES:
CC(C)(OC(N1CCCC(C(CS(C)(=O)=O)=O)C1)=O)C

Tpsa:
80.75

Logp:
1.2472

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3