CS-1147852

3-Fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methylaniline

Manufacturer: ChemScene

CAS Number: 1020955-83-2

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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

C₁₅H₁₄FN₃

Molecular Weight

255.30

Synonyms

None

SMILES

FC1=CC(=CC=C1C)NCC=2N=C3C=CC=CN3C2

Tpsa

29.33

Logp

3.39392

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX55754
1020955-83-2 | 3-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methylaniline
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1147852

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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:
C₁₅H₁₄FN₃

Molecular Weight:
255.30

Synonyms:
None

SMILES:
FC1=CC(=CC=C1C)NCC=2N=C3C=CC=CN3C2

Tpsa:
29.33

Logp:
3.39392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1147855

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₂

Molecular Weight:
238.67

Synonyms:
None

SMILES:
O=C1N(N=C(C=2C=C(Cl)C=CC2O)CC1)C

Tpsa:
52.9

Logp:
2.0019

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1147856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₈O₂

Molecular Weight:
196.13

Synonyms:
None

SMILES:
O=N(=O)C1=NN=C2N=C(N=C(N)N21)N

Tpsa:
151.15

Logp:
-1.4081

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1147857

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄BrNO

Molecular Weight:
232.12

Synonyms:
None

SMILES:
[Br-].OC1=CC=CC(=C1)[N+](C)(C)C

Tpsa:
20.23

Logp:
-1.4071

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1