CS-0472235

1-(Tert-butyl) 2-methyl (2S,4S)-4-(3-bromophenoxy)pyrrolidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2097754-90-8

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

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

Other Options

Image Product Name Manufacturer Price Range
BM55285
2097754-90-8 | 1-(Tert-butyl) 2-methyl (2S,4S)-4-(3-bromophenoxy)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

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Img

ChemScene

CS-0472235

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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-0472236

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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:
C₁₂H₂₂N₂O₄

Molecular Weight:
258.31

Synonyms:
1-tert-Butyl 2-methyl (2S,4S)-4-(methylamino)pyrrolidine-1,2-dicarboxylate

SMILES:
COC(=O)[C@H]1N(C[C@@H](NC)C1)C(=O)OC(C)(C)C

Tpsa:
67.87

Logp:
0.7568

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472237

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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:
C₈H₁₂F₂O₂

Molecular Weight:
178.18

Synonyms:
None

SMILES:
CCOC(=O)C1C[C@@H](F)[C@@H](F)C1

Tpsa:
26.3

Logp:
1.6357

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0472238

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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:
C₆H₉F₂I

Molecular Weight:
246.04

Synonyms:
None

SMILES:
ICC1C[C@H](F)[C@H](F)C1

Tpsa:
0

Logp:
2.5076

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1