CS-0492909

Ethyl 1-((tert-butoxycarbonyl)amino)-1H-imidazole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1579103-46-0

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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

C₁₁H₁₇N₃O₄

Molecular Weight

255.27

Synonyms

None

SMILES

CCOC(=O)C1N(C=CN=1)NC(=O)OC(C)(C)C

Tpsa

82.45

Logp

1.5384

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN56230
1579103-46-0 | Ethyl 1-((tert-butoxycarbonyl)amino)-1H-imidazole-2-carboxylate
A2B Chem --

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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-0492909

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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:
C₁₁H₁₇N₃O₄

Molecular Weight:
255.27

Synonyms:
None

SMILES:
CCOC(=O)C1N(C=CN=1)NC(=O)OC(C)(C)C

Tpsa:
82.45

Logp:
1.5384

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0492910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O

Molecular Weight:
241.08

Synonyms:
None

SMILES:
NCCOC1=C(C#N)C=CC(Br)=C1

Tpsa:
59.04

Logp:
1.65828

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0492911

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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:
C₉H₁₀BrClN₂O

Molecular Weight:
277.55

Synonyms:
1628256-52-9

SMILES:
Cl.NCCOC1=C(C#N)C=CC(Br)=C1

Tpsa:
59.04

Logp:
2.08008

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0492912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrClN₂O

Molecular Weight:
277.55

Synonyms:
None

SMILES:
Cl.BrC1=CC2=C(C=C1)C(N)=NCCO2

Tpsa:
47.61

Logp:
1.9686

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0