CS-0754889

4-Bromo-1,2,5-trimethyl-1h-imidazole

Manufacturer: ChemScene

CAS Number: 1036990-53-0

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉BrN₂

Molecular Weight

189.05

Synonyms

None

SMILES

CN1C(C)=NC(Br)=C1C

Tpsa

17.82

Logp

1.79944

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH56308
1036990-53-0 | 4-Bromo-1,2,5-trimethyl-1h-imidazole
A2B Chem ₹ 85,560.00

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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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0754889

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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:
C₆H₉BrN₂

Molecular Weight:
189.05

Synonyms:
None

SMILES:
CN1C(C)=NC(Br)=C1C

Tpsa:
17.82

Logp:
1.79944

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0754890

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
CC(C)(C)N1C=NC=C1C(O)=O

Tpsa:
55.12

Logp:
1.3363

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0754891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
OCC1=CN=CN1C1=CC=CC=C1

Tpsa:
38.05

Logp:
1.3646

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0754892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
None

SMILES:
O=CC1=CN=CN1C1=CC=CC=C1

Tpsa:
34.89

Logp:
1.6848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2