CS-0449003

2-(Bromomethyl)-1-methyl-1H-imidazole hydrobromide

Manufacturer: ChemScene

CAS Number: 1864074-91-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0449003-250mg In Stock ₹ 14,630.76
1g CS-0449003-1g In Stock ₹ 36,790.80

CS-0449003 - 250mg

₹ 14,630.76

In Stock

Quantity

1

Base Price: ₹ 14,630.76

GST (18%): ₹ 2,633.537

Total Price: ₹ 17,264.297

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈Br₂N₂

Molecular Weight

255.94

Synonyms

None

SMILES

CN1C=CN=C1CBr.Br

Tpsa

17.82

Logp

1.8929

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI89334
1864074-91-8 | 2-(Bromomethyl)-1-methyl-1H-imidazole hydrobromide
A2B Chem ₹ 26,951.40 - ₹ 1,13,794.80

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0449003

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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:
C₅H₈Br₂N₂

Molecular Weight:
255.94

Synonyms:
None

SMILES:
CN1C=CN=C1CBr.Br

Tpsa:
17.82

Logp:
1.8929

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0449004

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
N,N-Diethyl-m-phenetidine

SMILES:
CCN(CC)C1=CC(=CC=C1)OCC

Tpsa:
12.47

Logp:
2.9315

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0449005

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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:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
2.4-dimethylpyrrolo[1.2-a]pyrimidine-8-cart)oxylic acid

SMILES:
C=1C(=NC=2N(C1C)C=CC2C(=O)O)C

Tpsa:
54.6

Logp:
1.64934

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0449006

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
Azepan-2-one oxime

SMILES:
C1CCC(=NCC1)NO

Tpsa:
44.62

Logp:
0.9377

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0