CS-1150184

Ethyl 5-amino-2-bromo-1-methyl-1H-imidazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 112277-39-1

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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

C₇H₁₀BrN₃O₂

Molecular Weight

248.08

Synonyms

None

SMILES

O=C(OCC)C=1N=C(Br)N(C1N)C

Tpsa

70.14

Logp

0.9415

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD77035
112277-39-1 | 1H-Imidazole-4-carboxylic acid, 5-amino-2-bromo-1-methyl-, ethyl ester
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1150184

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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:
C₇H₁₀BrN₃O₂

Molecular Weight:
248.08

Synonyms:
None

SMILES:
O=C(OCC)C=1N=C(Br)N(C1N)C

Tpsa:
70.14

Logp:
0.9415

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1150186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂ClNO₄

Molecular Weight:
279.76

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C(=O)OCCl)CC(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1150187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄S

Molecular Weight:
269.32

Synonyms:
None

SMILES:
O=C(N1C2=CC(=CC=C2C(C)(C)C1)S(=O)(=O)O)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1150188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂O

Molecular Weight:
192.14

Synonyms:
None

SMILES:
FC(F)(F)C(O)C=1C=CN=C(N)C1

Tpsa:
59.14

Logp:
1.2595

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1