CS-0942050

2-Chloro-6-(5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)isonicotinic acid

Manufacturer: ChemScene

CAS Number: 1284159-82-5

Select a Size

Pack Size SKU Availability Price
1g CS-0942050-1g In Stock ₹ 2,29,899.72

CS-0942050 - 1g

₹ 2,29,899.72

In Stock

Quantity

1

Base Price: ₹ 2,29,899.72

GST (18%): ₹ 41,381.95

Total Price: ₹ 2,71,281.67

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁ClN₄O₂

Molecular Weight

278.69

Synonyms

None

SMILES

O=C(O)C=1C=C(Cl)N=C(C1)N2CC3=NC=CN3CC2

Tpsa

71.25

Logp

1.6499

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV49455
1284159-82-5 | 2-chloro-6-{5H,6H,7H,8H-imidazo[1,2-a]pyrazin-7-yl}pyridine-4-carboxylic acid
A2B Chem ₹ 53,132.76 - ₹ 1,83,269.52

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-P403+P233-P405-P501

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Img

ChemScene

CS-0942050

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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:
C₁₂H₁₁ClN₄O₂

Molecular Weight:
278.69

Synonyms:
None

SMILES:
O=C(O)C=1C=C(Cl)N=C(C1)N2CC3=NC=CN3CC2

Tpsa:
71.25

Logp:
1.6499

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0942051

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
O=C(O)CCN1CCC(N)C1

Tpsa:
66.56

Logp:
-0.5059

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0942052

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄S

Molecular Weight:
266.27

Synonyms:
None

SMILES:
O=C(O)CSC1=NC(=NO1)C=2C=CC=C(OC)C2

Tpsa:
85.45

Logp:
1.9219

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0942053

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃OS

Molecular Weight:
261.34

Synonyms:
None

SMILES:
O=C1N=C(NC(=C1)C=2SC=CC2)C3(N)CCCC3

Tpsa:
71.77

Logp:
2.2264

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2