CS-0268111

1-(4-Bromobenzyl)-1,3-dihydro-2h-imidazol-2-imine

Manufacturer: ChemScene

CAS Number: 1178060-10-0

Select a Size

Pack Size SKU Availability Price
5g CS-0268111-5g In Stock ₹ 2,17,750.20

CS-0268111 - 5g

₹ 2,17,750.20

In Stock

Quantity

1

Base Price: ₹ 2,17,750.20

GST (18%): ₹ 39,195.036

Total Price: ₹ 2,56,945.236

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BrN₃

Molecular Weight

252.11

Synonyms

1-(4-Bromobenzyl)-1H-imidazol-2-amine

SMILES

C1=C(C=CC(=C1)Br)CN2C=CNC2=N

Tpsa

44.57

Logp

2.10647

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV64617
1178060-10-0 | 1-(4-Bromobenzyl)-1H-imidazol-2-amine
A2B Chem ₹ 23,186.76 - ₹ 1,12,596.96

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0268111

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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:
C₁₀H₁₀BrN₃

Molecular Weight:
252.11

Synonyms:
1-(4-Bromobenzyl)-1H-imidazol-2-amine

SMILES:
C1=C(C=CC(=C1)Br)CN2C=CNC2=N

Tpsa:
44.57

Logp:
2.10647

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0268112

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrNO₂

Molecular Weight:
274.15

Synonyms:
2-{2-[(4-bromobenzyl)amino]ethoxy}ethanol

SMILES:
C1=C(C=CC(=C1)Br)CNCCOCCO

Tpsa:
41.49

Logp:
1.5476

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0268113

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Br₂N₂S

Molecular Weight:
352.09

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)Br)CSC2=NCCN2.Br

Tpsa:
24.39

Logp:
3.2194

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0268114

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FKO₃

Molecular Weight:
284.32

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)C(=O)[O-])COC2=CC=C(C=C2)F.[K+]

Tpsa:
49.36

Logp:
-1.2278

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4