CS-1081494

Methyl (R)-4-bromo-1-(2-((tert-butoxycarbonyl)amino)propyl)-1H-imidazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2924154-57-2

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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

C₁₃H₂₀BrN₃O₄

Molecular Weight

362.22

Synonyms

None

SMILES

C([C@H](NC(OC(C)(C)C)=O)C)N1C(C(OC)=O)=C(Br)N=C1

Tpsa

82.45

Logp

2.3454

H Acceptors

6

H Donors

1

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-1081494

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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:
C₁₃H₂₀BrN₃O₄

Molecular Weight:
362.22

Synonyms:
None

SMILES:
C([C@H](NC(OC(C)(C)C)=O)C)N1C(C(OC)=O)=C(Br)N=C1

Tpsa:
82.45

Logp:
2.3454

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1081498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BClN₂O₂

Molecular Weight:
290.55

Synonyms:
None

SMILES:
ClC1=NC2=CC=C(C=C2N=C1)B3OC(C)(C)C(O3)(C)C

Tpsa:
44.24

Logp:
2.5824

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1081499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃FN₂O₂

Molecular Weight:
246.32

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@@H](F)[C@@H](N(C)C)CC1

Tpsa:
32.78

Logp:
1.8955

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1081500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
None

SMILES:
O=C(OCC)CC1OCC(=O)CC1

Tpsa:
52.6

Logp:
0.6877

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3