CS-0300766

2-(3-Bromopropyl)-1-methyl-1h-imidazole

Manufacturer: ChemScene

CAS Number: 1339343-66-6

Select a Size

Pack Size SKU Availability Price
5g CS-0300766-5g In Stock ₹ 3,35,138.52

CS-0300766 - 5g

₹ 3,35,138.52

In Stock

Quantity

1

Base Price: ₹ 3,35,138.52

GST (18%): ₹ 60,324.934

Total Price: ₹ 3,95,463.454

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁BrN₂

Molecular Weight

203.08

Synonyms

None

SMILES

CN1C=CN=C1CCCBr

Tpsa

17.82

Logp

1.7476

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

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

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Show Difference

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ChemScene

CS-0300766

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BrN₂

Molecular Weight:
203.08

Synonyms:
None

SMILES:
CN1C=CN=C1CCCBr

Tpsa:
17.82

Logp:
1.7476

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0300767

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₂

Molecular Weight:
158.63

Synonyms:
1H-Imidazole, 2-(3-chloropropyl)-1-methyl-

SMILES:
CN1C=CN=C1CCCCl

Tpsa:
17.82

Logp:
1.5915

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0300768

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Purity:
95+%

MDL No:
MFCD06660875

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₁N₃

Molecular Weight:
125.17

Synonyms:
2-(1-Methyl-1H-imidazol-2-yl)ethanamine

SMILES:
NCCC1=NC=CN1C

Tpsa:
43.84

Logp:
0.7649

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

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CS-0300770

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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:
C₁₅H₂₁N₃

Molecular Weight:
243.35

Synonyms:
None

SMILES:
CN1C=CN=C1CNC(C2=CC=C(CC)C=C2)C

Tpsa:
29.85

Logp:
2.8333

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5