CS-1138080

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

Manufacturer: ChemScene

CAS Number: 1710283-29-6

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇BrN₂O₂

Molecular Weight

289.17

Synonyms

None

SMILES

O=C(OCC)C1=C(N=C(Br)N1CCCC)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BV57120
1710283-29-6 | Ethyl 2-bromo-1-butyl-4-methyl-1H-imidazole-5-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-1138080

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BrN₂O₂

Molecular Weight:
289.17

Synonyms:
None

SMILES:
O=C(OCC)C1=C(N=C(Br)N1CCCC)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1138081

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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:
C₁₀H₁₁BrClNO

Molecular Weight:
276.56

Synonyms:
None

SMILES:
ClC1=CC=C(C(Br)=C1)CNC2COC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1138082

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
O=C1CC(=O)CC(C2=CN=CN2C(C)C)C1

Tpsa:
51.96

Logp:
1.8697

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1138083

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O₂

Molecular Weight:
246.27

Synonyms:
None

SMILES:
O=N(=O)C1=CN(N=C1NCC=2C=CC=CC2)CC

Tpsa:
72.99

Logp:
2.4233

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5