CS-0652156

Ethyl 5-bromo-1-((tert-butoxycarbonyl)amino)-1H-imidazole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1579103-51-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆BrN₃O₄

Molecular Weight

334.17

Synonyms

None

SMILES

O=C(C1=NC=C(Br)N1NC(OC(C)(C)C)=O)OCC

Tpsa

82.45

Logp

2.3009

H Acceptors

6

H Donors

1

Rotatable Bonds

3

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-0652156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrN₃O₄

Molecular Weight:
334.17

Synonyms:
None

SMILES:
O=C(C1=NC=C(Br)N1NC(OC(C)(C)C)=O)OCC

Tpsa:
82.45

Logp:
2.3009

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0652157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrN₃O₄

Molecular Weight:
334.17

Synonyms:
None

SMILES:
O=C(C1=NC(Br)=CN1NC(OC(C)(C)C)=O)OCC

Tpsa:
82.45

Logp:
2.3009

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0652158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrFN₂

Molecular Weight:
191.00

Synonyms:
None

SMILES:
NC1=C(Br)C=CN=C1F

Tpsa:
38.91

Logp:
1.5654

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0652159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₂

Molecular Weight:
224.30

Synonyms:
None

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

Tpsa:
53.33

Logp:
2.40308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0