CS-1085851

1-(Tert-butyl) 2-methyl (2R,3R,3aS,6aR)-3-fluorohexahydrocyclopenta[b]pyrrole-1,2(2H)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2940876-90-2

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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

C₁₄H₂₂FNO₄

Molecular Weight

287.33

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@@H](F)[C@H]1C(OC)=O)(CCC2)[H])[H]

Tpsa

55.84

Logp

2.2855

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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-1085851

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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:
C₁₄H₂₂FNO₄

Molecular Weight:
287.33

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@@H](F)[C@H]1C(OC)=O)(CCC2)[H])[H]

Tpsa:
55.84

Logp:
2.2855

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1085852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
None

SMILES:
C([C@H](C#N)N)[C@H]1CCNC1

Tpsa:
61.84

Logp:
-0.16312

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1085853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇NO₄

Molecular Weight:
285.38

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](C(O)=O)C[C@H](C(C)(C)C)CC1

Tpsa:
66.84

Logp:
3.1328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1085854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
None

SMILES:
O=C1C=2C([C@H](C)C1)=CC=C(O)C2

Tpsa:
37.3

Logp:
2.0821

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0