CS-0472224

1-(Tert-butyl) 2-methyl (2S,4S)-4-(3-bromo-2,5-difluorophenoxy)pyrrolidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2442510-68-9

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₀BrF₂NO₅

Molecular Weight

436.25

Synonyms

None

SMILES

COC(=O)[C@H]1N(C(=O)OC(C)(C)C)C[C@@H](OC2C(F)=C(Br)C=C(F)C=2)C1

Tpsa

65.07

Logp

3.6571

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM57317
2442510-68-9 | 1-(Tert-butyl) 2-methyl (2S,4S)-4-(3-bromo-2,5-difluorophenoxy)pyrrolidine-1,2-dicarboxylate
A2B Chem --

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-0472224

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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:
C₁₇H₂₀BrF₂NO₅

Molecular Weight:
436.25

Synonyms:
None

SMILES:
COC(=O)[C@H]1N(C(=O)OC(C)(C)C)C[C@@H](OC2C(F)=C(Br)C=C(F)C=2)C1

Tpsa:
65.07

Logp:
3.6571

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0472225

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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:
C₁₇H₂₂BrNO₅

Molecular Weight:
400.26

Synonyms:
None

SMILES:
COC(=O)[C@H]1N(C(=O)OC(C)(C)C)C[C@H](OC2C=C(Br)C=CC=2)C1

Tpsa:
65.07

Logp:
3.3789

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0472226

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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:
C₁₈H₂₁BrN₂O₅

Molecular Weight:
425.27

Synonyms:
None

SMILES:
N#CC1C=C(C=C(Br)C=1)O[C@H]2C[C@@H](C(=O)OC)N(C(=O)OC(C)(C)C)C2

Tpsa:
88.86

Logp:
3.25058

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0472227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁BrFNO₅

Molecular Weight:
418.25

Synonyms:
None

SMILES:
COC(=O)[C@H]1N(C(=O)OC(C)(C)C)C[C@@H](OC2C=C(Br)C(F)=CC=2)C1

Tpsa:
65.07

Logp:
3.518

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3