CS-0746217

Tert-butyl N-[(2S)-4-bromo-1-(4-nitrophenyl)-3-oxobutan-2-yl]carbamate

Manufacturer: ChemScene

CAS Number: 293291-20-0

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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

C₁₅H₁₉BrN₂O₅

Molecular Weight

387.23

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C=C1)[N+]([O-])=O)C(=O)CBr

Tpsa

98.54

Logp

2.9946

H Acceptors

5

H Donors

1

Rotatable Bonds

6

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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

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Img

ChemScene

CS-0746217

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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:
C₁₅H₁₉BrN₂O₅

Molecular Weight:
387.23

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C=C1)[N+]([O-])=O)C(=O)CBr

Tpsa:
98.54

Logp:
2.9946

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0746218

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Purity:
95%

MDL No:
MFCD20659715

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
OC(=O)CC1=CN2N=CN=C2C=C1

Tpsa:
67.49

Logp:
0.3564

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0746219

--


Purity:
98%

MDL No:
MFCD01662486

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₆

Molecular Weight:
263.20

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=O)C2=CC(=CC=C2O1)[N+]([O-])=O

Tpsa:
99.65

Logp:
1.8779

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0746220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₂

Molecular Weight:
240.69

Synonyms:
None

SMILES:
Cl.O=C1CNCC(=O)N1CC1=CC=CC=C1

Tpsa:
49.41

Logp:
0.5668

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2