CS-0700168

3-(1-Methyl-1H-imidazol-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 245547-16-4

Select a Size

Pack Size SKU Availability Price
5g CS-0700168-5g In Stock ₹ 3,35,651.88

CS-0700168 - 5g

₹ 3,35,651.88

In Stock

Quantity

1

Base Price: ₹ 3,35,651.88

GST (18%): ₹ 60,417.338

Total Price: ₹ 3,96,069.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃

Molecular Weight

173.21

Synonyms

None

SMILES

CN1C=CN=C1C1=CC(N)=CC=C1

Tpsa

43.84

Logp

1.6693

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR002P7M
Benzenamine, 3-(1-methyl-1H-imidazol-2-yl)-
Aaron Chemicals LLC ₹ 25,924.68 - ₹ 2,99,203.32
AB24886
245547-16-4 | 3-(1-Methyl-1H-imidazol-2-yl)aniline
A2B Chem ₹ 34,052.88 - ₹ 3,70,303.68

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

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Img

ChemScene

CS-0700168

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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:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
CN1C=CN=C1C1=CC(N)=CC=C1

Tpsa:
43.84

Logp:
1.6693

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0700169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
None

SMILES:
CCN(CC)CC1=CC(N)=CC=C1O

Tpsa:
49.49

Logp:
1.8162

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0700170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClIN₂

Molecular Weight:
290.49

Synonyms:
None

SMILES:
ClC1=NC2=CC=C(I)C=C2N=C1

Tpsa:
25.78

Logp:
2.8878

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0700171

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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:
C₈H₉ClF₃NO

Molecular Weight:
227.61

Synonyms:
None

SMILES:
Cl.N[C@@H](C1=C(O)C=CC=C1)C(F)(F)F

Tpsa:
46.25

Logp:
2.3761

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1