CS-0628425

tert-Butyl (2S)-2-(2-(2-bromo-4,6-difluorophenyl)-1-hydroxyethyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2711862-55-2

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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

C₁₇H₂₂BrF₂NO₃

Molecular Weight

406.26

Synonyms

None

SMILES

O=C(N1[C@H](C(O)CC2=C(F)C=C(F)C=C2Br)CCC1)OC(C)(C)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
JQ77908
2711862-55-2 | tert-butyl (2S)-2-(2-(2-bromo-4,6-difluorophenyl)-1-hydroxyethyl)pyrrolidine-1-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0628425

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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:
C₁₇H₂₂BrF₂NO₃

Molecular Weight:
406.26

Synonyms:
None

SMILES:
O=C(N1[C@H](C(O)CC2=C(F)C=C(F)C=C2Br)CCC1)OC(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0628426

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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:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
OC1=CC=C(OC(C)(C)C2)C2=C1

Tpsa:
29.46

Logp:
2.1057

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0628427

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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:
C₁₄H₂₁NO₄

Molecular Weight:
267.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCC1=CC=C(OC)C(O)=C1

Tpsa:
67.79

Logp:
2.468

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0628428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀BrF₂NO₃

Molecular Weight:
404.25

Synonyms:
None

SMILES:
O=C(N1[C@H](C(CC2=C(F)C=C(F)C=C2Br)=O)CCC1)OC(C)(C)C

Tpsa:
46.61

Logp:
4.2384

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3