CS-0647427

Benzyl (3S,4S)-3-(2-bromoacetyl)-4-ethylpyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2868258-96-0

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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

C₁₆H₂₀BrNO₃

Molecular Weight

354.24

Synonyms

None

SMILES

O=C(N1C[C@@H](C(CBr)=O)[C@H](CC)C1)OCC2=CC=CC=C2

Tpsa

46.61

Logp

3.2452

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO48740
2868258-96-0 | Benzyl (3S,4S)-3-(2-bromoacetyl)-4-ethylpyrrolidine-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

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ChemScene

CS-0647427

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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:
C₁₆H₂₀BrNO₃

Molecular Weight:
354.24

Synonyms:
None

SMILES:
O=C(N1C[C@@H](C(CBr)=O)[C@H](CC)C1)OCC2=CC=CC=C2

Tpsa:
46.61

Logp:
3.2452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0647428

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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:
C₈H₁₀O₆

Molecular Weight:
202.16

Synonyms:
None

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

Tpsa:
86.74

Logp:
-0.8933

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0647429

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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:
C₁₃H₁₇N₃S

Molecular Weight:
247.36

Synonyms:
None

SMILES:
S=C1NN=C(C2=CC=C(CCCCC)C=C2)N1

Tpsa:
44.47

Logp:
3.86699

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0647430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉FN₄O

Molecular Weight:
290.34

Synonyms:
None

SMILES:
O=C(C1=CC(C(C)(C)C)=NN1CC2=CC=C(C=C2)F)NN

Tpsa:
72.94

Logp:
1.9715

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3