CS-0449583

5-Fluoroimidazo[1,2-a]pyridine

Manufacturer: ChemScene

CAS Number: 198896-12-7

Select a Size

Pack Size SKU Availability Price
5g CS-0449583-5g In Stock ₹ 1,28,938.92

CS-0449583 - 5g

₹ 1,28,938.92

In Stock

Quantity

1

Base Price: ₹ 1,28,938.92

GST (18%): ₹ 23,209.006

Total Price: ₹ 1,52,147.926

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅FN₂

Molecular Weight

136.13

Synonyms

Imidazo[1,2-a]pyridine, 5-fluoro- (9CI)

SMILES

C1=CC2=NC=CN2C(=C1)F

Tpsa

17.3

Logp

1.4734

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB08397
198896-12-7 | 5-Fluoroimidazo[1,2-a]pyridine
A2B Chem ₹ 1,31,077.92 - ₹ 3,57,897.48

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-0449583

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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:
C₇H₅FN₂

Molecular Weight:
136.13

Synonyms:
Imidazo[1,2-a]pyridine, 5-fluoro- (9CI)

SMILES:
C1=CC2=NC=CN2C(=C1)F

Tpsa:
17.3

Logp:
1.4734

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0449584

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₇NOS

Molecular Weight:
189.23

Synonyms:
4-(1,3-Thiazol-5-yl)benzaldehyde

SMILES:
C1=C(C=CC(=C1)C2=CN=CS2)C=O

Tpsa:
29.96

Logp:
2.6226

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0449585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrFO₂

Molecular Weight:
277.13

Synonyms:
None

SMILES:
CCOC(C1=C(C=C(C=C1)F)Br)OCC

Tpsa:
18.46

Logp:
3.6598

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0449586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁N₃

Molecular Weight:
267.37

Synonyms:
Benzenamine,2-[4-(phenylmethyl)-1-piperazinyl

SMILES:
C1=CC=C(C=C1)CN2CCN(CC2)C3=CC=CC=C3N

Tpsa:
32.5

Logp:
2.591

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3