CS-0364393

2-(2-Chloroethyl)imidazo[1,2-a]pyridine

Manufacturer: ChemScene

CAS Number: 690950-29-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0364393-100mg In Stock ₹ 25,839.12
250mg CS-0364393-250mg In Stock ₹ 47,400.24
1g CS-0364393-1g In Stock ₹ 1,17,645.00

CS-0364393 - 100mg

₹ 25,839.12

In Stock

Quantity

1

Base Price: ₹ 25,839.12

GST (18%): ₹ 4,651.042

Total Price: ₹ 30,490.162

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClN₂

Molecular Weight

180.63

Synonyms

2-(2-chloroethyl)-imidazo[1,2-a]pyridine

SMILES

C1=CC2=NC(=CN2C=C1)CCCl

Tpsa

17.3

Logp

2.1156

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-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-0364393

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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:
C₉H₉ClN₂

Molecular Weight:
180.63

Synonyms:
2-(2-chloroethyl)-imidazo[1,2-a]pyridine

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

Tpsa:
17.3

Logp:
2.1156

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0364394

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₃NO₃

Molecular Weight:
267.28

Synonyms:
N-(2-hydroxyphenethyl)phthalimide

SMILES:
O=C1N(CC(O)C2=CC=CC=C2)C(C3=C1C=CC=C3)=O

Tpsa:
57.61

Logp:
2.0162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0364395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₃

Molecular Weight:
239.23

Synonyms:
n-(o-Hydroxyphenyl)phthalimide

SMILES:
C1=CC=C2C(=C1)C(=O)N(C3=CC=CC=C3O)C2=O

Tpsa:
57.61

Logp:
2.1928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0364396

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
(2-hydroxyphenoxy)acetamide

SMILES:
OC1=CC=CC=C1OCC(N)=O

Tpsa:
72.55

Logp:
0.2563

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3