CS-0366938

5-(4-Bromophenyl)-1-methyl-1H-imidazol-2-amine

Manufacturer: ChemScene

CAS Number: 787586-84-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0366938-500mg In Stock ₹ 96,083.88

CS-0366938 - 500mg

₹ 96,083.88

In Stock

Quantity

1

Base Price: ₹ 96,083.88

GST (18%): ₹ 17,295.098

Total Price: ₹ 1,13,378.978

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

5-(4-BROMO-PHENYL)-1-METHYL-1H-IMIDAZOL-2-YLAMINE

SMILES

NC1=NC=C(C2=CC=C(Br)C=C2)N1C

Tpsa

43.84

Logp

2.4318

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX75890
787586-84-9 | 5-(4-Bromophenyl)-1-methyl-1H-imidazol-2-amine
A2B Chem ₹ 17,882.04

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0366938

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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:
5-(4-BROMO-PHENYL)-1-METHYL-1H-IMIDAZOL-2-YLAMINE

SMILES:
NC1=NC=C(C2=CC=C(Br)C=C2)N1C

Tpsa:
43.84

Logp:
2.4318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0366939

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₅

Molecular Weight:
215.25

Synonyms:
5-(4-ETHYLPHENYL)-3-HYDRAZINO-1,2,4-TRIAZINE

SMILES:
CCC1=CC=C(C=C1)C2=CN=NC(=N2)NN

Tpsa:
76.72

Logp:
1.3866

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0366940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₅

Molecular Weight:
261.23

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1)C2=CC=C(C=O)O2)[N+](=O)[O-]

Tpsa:
82.58

Logp:
3.066

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0366941

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃OS

Molecular Weight:
193.23

Synonyms:
5-(5-Methyl-2-furyl)-1,2,4-triazine-3-thiol

SMILES:
CC1=CC=C(C2=CN=NC(=N2)S)O1

Tpsa:
51.81

Logp:
1.72872

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1