CS-0746802

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

Manufacturer: ChemScene

CAS Number: 1007882-00-9

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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

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

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Img

ChemScene

CS-0746802

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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-0746804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrN₃

Molecular Weight:
270.17

Synonyms:
None

SMILES:
CN1CCN(CC1)C1=C(N)C=C(Br)C=C1

Tpsa:
32.5

Logp:
1.7831

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0746805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClNO₃S

Molecular Weight:
207.63

Synonyms:
None

SMILES:
ClS(=O)(=O)C1=CN=C(O1)C1CC1

Tpsa:
60.17

Logp:
1.4795

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0746806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₃

Molecular Weight:
227.64

Synonyms:
None

SMILES:
COC(=O)C1=C(Cl)C=C(NC(C)=O)C=C1

Tpsa:
55.4

Logp:
2.085

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2