CS-0950234

2-(2,5-Difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine

Manufacturer: ChemScene

CAS Number: 1499326-55-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃F₂N₃

Molecular Weight

249.26

Synonyms

None

SMILES

FC=1C=CC(F)=C(C1)C=2N=C3N(C2)CC(N)CC3

Tpsa

43.84

Logp

2.1018

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV85845
1499326-55-4 | 2-(2,5-difluorophenyl)-5H,6H,7H,8H-imidazo[1,2-a]pyridin-6-amine
A2B Chem ₹ 40,298.76 - ₹ 4,48,505.52

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-0950234

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₂N₃

Molecular Weight:
249.26

Synonyms:
None

SMILES:
FC=1C=CC(F)=C(C1)C=2N=C3N(C2)CC(N)CC3

Tpsa:
43.84

Logp:
2.1018

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0950235

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
None

SMILES:
O=C(O)C1C(=O)N(CC)CCC1

Tpsa:
57.61

Logp:
0.3295

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0950236

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClFO₃

Molecular Weight:
228.60

Synonyms:
None

SMILES:
O=C(O)C1=CC=2C=C(Cl)C=C(F)C2OC1

Tpsa:
46.53

Logp:
2.3395

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0950237

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrO₂

Molecular Weight:
267.12

Synonyms:
None

SMILES:
O=C(O)C1CC21C3=CC=C(Br)C=C3CC2

Tpsa:
37.3

Logp:
2.7376

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1