CS-0756947

Tert-butyl (2S,4S)-2-((2-(4-bromophenyl)-2-oxoethyl)carbamoyl)-4-hydroxypyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1007882-01-0

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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

C₁₈H₂₃BrN₂O₅

Molecular Weight

427.29

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C[C@@H](O)C[C@H]1C(=O)NCC(=O)C1=CC=C(Br)C=C1

Tpsa

95.94

Logp

2.1183

H Acceptors

5

H Donors

2

Rotatable Bonds

4

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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-0756947

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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:
C₁₈H₂₃BrN₂O₅

Molecular Weight:
427.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@H](O)C[C@H]1C(=O)NCC(=O)C1=CC=C(Br)C=C1

Tpsa:
95.94

Logp:
2.1183

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0756949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₃

Molecular Weight:
265.69

Synonyms:
None

SMILES:
OC(=O)C1=CN(C2CCOC2)C2=CC=CC(Cl)=C12

Tpsa:
51.46

Logp:
2.9543

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0756950

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C15H24O6S

Molecular Weight:
332.41

Synonyms:
None

SMILES:
CCOCCOCCOCCOS(=O)(=O)C1=CC=C(C)C=C1

Tpsa:
71.06

Logp:
1.77002

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0756951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄BrClF₃NS

Molecular Weight:
266.47

Synonyms:
None

SMILES:
FC(F)(F)C1=C(Br)N=C(Cl)S1

Tpsa:
12.89

Logp:
3.5778

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0