CS-0668241

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

Manufacturer: ChemScene

CAS Number: 59816-54-5

Select a Size

Pack Size SKU Availability Price
5g CS-0668241-5g In Stock ₹ 3,22,047.84

CS-0668241 - 5g

₹ 3,22,047.84

In Stock

Quantity

1

Base Price: ₹ 3,22,047.84

GST (18%): ₹ 57,968.611

Total Price: ₹ 3,80,016.451

Purity

98%

MDL No

MFCD18808399

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₅BrN₂

Molecular Weight

148.99

Synonyms

None

SMILES

C1CN=C(N1)Br

Tpsa

24.39

Logp

0.3405

H Acceptors

2

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

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

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Img

ChemScene

CS-0668241

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Purity:
98%

MDL No:
MFCD18808399

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₅BrN₂

Molecular Weight:
148.99

Synonyms:
None

SMILES:
C1CN=C(N1)Br

Tpsa:
24.39

Logp:
0.3405

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0668242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
None

SMILES:
CC(=C)CC1=CC=CC=C1N

Tpsa:
26.02

Logp:
2.3874

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0668243

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Purity:
98%

MDL No:
MFCD19219028

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N

Molecular Weight:
145.20

Synonyms:
None

SMILES:
CC1=CC2=CC=CC=C2CN1

Tpsa:
12.03

Logp:
2.1506

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0668244

--


Purity:
98%

MDL No:
MFCD30471427

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
O=C1NC2=C(CN3CCCC13)C=CC=C2

Tpsa:
32.34

Logp:
1.6031

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0