CS-0719201

2-(4,5-Dimethyl-1H-imidazol-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 29528-26-5

Select a Size

Pack Size SKU Availability Price
1g CS-0719201-1g In Stock ₹ 1,13,794.80
5g CS-0719201-5g In Stock ₹ 3,15,117.48
10g CS-0719201-10g In Stock ₹ 4,63,820.76

CS-0719201 - 1g

₹ 1,13,794.80

In Stock

Quantity

1

Base Price: ₹ 1,13,794.80

GST (18%): ₹ 20,483.064

Total Price: ₹ 1,34,277.864

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃

Molecular Weight

187.24

Synonyms

None

SMILES

CC1=C(C)N=C(N1)C1=C(N)C=CC=C1

Tpsa

54.7

Logp

2.27574

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX27821
29528-26-5 | 2-(4,5-DIMETHYL-1H-IMIDAZOL-2-YL)-PHENYLAMINE
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0719201

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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:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CC1=C(C)N=C(N1)C1=C(N)C=CC=C1

Tpsa:
54.7

Logp:
2.27574

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0719202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₄O₂S₂

Molecular Weight:
260.23

Synonyms:
None

SMILES:
FC(F)(F)SC1=CC=C(C=C1)S(F)(=O)=O

Tpsa:
34.14

Logp:
2.9567

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0719203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃O

Molecular Weight:
223.66

Synonyms:
None

SMILES:
NC1=CN(COC2=C(Cl)C=CC=C2)N=C1

Tpsa:
53.07

Logp:
2.1552

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0719204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
CC1=CC(N)=NN1C1CCCC1

Tpsa:
43.84

Logp:
1.88882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1