CS-0513353

N-(6-bromo-2-ethylimidazo[1,2-a]pyridin-3-yl)-N-methylformamide

Manufacturer: ChemScene

CAS Number: 1628263-93-3

Select a Size

Pack Size SKU Availability Price
1g CS-0513353-1g In Stock ₹ 1,01,474.16

CS-0513353 - 1g

₹ 1,01,474.16

In Stock

Quantity

1

Base Price: ₹ 1,01,474.16

GST (18%): ₹ 18,265.349

Total Price: ₹ 1,19,739.509

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂BrN₃O

Molecular Weight

282.14

Synonyms

None

SMILES

O=CN(C1=C(CC)N=C2C=CC(Br)=CN21)C

Tpsa

37.61

Logp

2.2518

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY07406
1628263-93-3 | N-(6-Bromo-2-ethylimidazo[1,2-a]pyridin-3-yl)-N-methylformamide
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0513353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN₃O

Molecular Weight:
282.14

Synonyms:
None

SMILES:
O=CN(C1=C(CC)N=C2C=CC(Br)=CN21)C

Tpsa:
37.61

Logp:
2.2518

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0513354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF

Molecular Weight:
215.06

Synonyms:
1-(3-Bromo-1-propen-2-yl)-2-fluorobenzene

SMILES:
FC1=CC=CC=C1C(CBr)=C

Tpsa:
0

Logp:
3.2338

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0513355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₄

Molecular Weight:
243.00

Synonyms:
None

SMILES:
FC1=C(C(F)F)C=C(F)C(Br)=C1

Tpsa:
0

Logp:
3.6649

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0513356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BN₂O₃

Molecular Weight:
218.02

Synonyms:
2-Methoxy-4-(1H-pyrazol-1-yl)phenylboronic acid

SMILES:
OB(C1=CC=C(N2N=CC=C2)C=C1OC)O

Tpsa:
67.51

Logp:
-0.4393

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3