CS-0652796

1-(tert-Butyl) 2-methyl (S)-4-fluoro-2,5-dihydro-1H-pyrrole-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2892293-44-4

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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

C₁₁H₁₆FNO₄

Molecular Weight

245.25

Synonyms

None

SMILES

O=C(N1[C@H](C(OC)=O)C=C(F)C1)OC(C)(C)C

Tpsa

55.84

Logp

1.6321

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-0652796

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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:
C₁₁H₁₆FNO₄

Molecular Weight:
245.25

Synonyms:
None

SMILES:
O=C(N1[C@H](C(OC)=O)C=C(F)C1)OC(C)(C)C

Tpsa:
55.84

Logp:
1.6321

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0652797

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₃H₂₁BF₂O₂

Molecular Weight:
258.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(/C=C2CCC(F)(F)CC\2)O1

Tpsa:
18.46

Logp:
3.7535

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0652798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂FNO₄

Molecular Weight:
311.35

Synonyms:
None

SMILES:
O=C([C@H]1N(C(OC(C)(C)C)=O)C[C@]2(F)[C@](C3)([H])C=C[C@]3([H])[C@]12[H])OC

Tpsa:
55.84

Logp:
2.3091

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0652799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO₂

Molecular Weight:
211.23

Synonyms:
None

SMILES:
O=C([C@H]1NC[C@]2(F)[C@](C3)([H])C=C[C@]3([H])[C@]12[H])OC

Tpsa:
38.33

Logp:
0.6616

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1