CS-0492507

Tert-butyl 3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-cyanopyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1629579-47-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD30718636

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₇N₃O₄

Molecular Weight

433.50

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC(NC(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4)(C#N)CC1

Tpsa

91.66

Logp

4.42828

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM58706
1629579-47-0 | Tert-butyl 3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-cyanopyrrolidine-1-carboxylate
A2B Chem --

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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-0492507

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Purity:
98%

MDL No:
MFCD30718636

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₇N₃O₄

Molecular Weight:
433.50

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(NC(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4)(C#N)CC1

Tpsa:
91.66

Logp:
4.42828

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0492509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₄

Molecular Weight:
202.25

Synonyms:
None

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

Tpsa:
52.6

Logp:
1.3222

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0492510

--


Purity:
98%

MDL No:
MFCD33551467

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈ClN₅O

Molecular Weight:
259.74

Synonyms:
None

SMILES:
Cl.NC1=NC(OC2CCCCC2)=C(N)C(N)=N1

Tpsa:
113.07

Logp:
1.3565

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0492511

--


Purity:
98%

MDL No:
MFCD18390958

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrF₂O₂

Molecular Weight:
239.01

Synonyms:
None

SMILES:
FC(F)OC1=CC(O)=C(Br)C=C1

Tpsa:
29.46

Logp:
2.7561

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2