CS-0678827

3-Chloro-n-(2,4-difluorophenyl)pyrazine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 931105-81-6

Select a Size

Pack Size SKU Availability Price
5g CS-0678827-5g In Stock ₹ 2,65,492.68

CS-0678827 - 5g

₹ 2,65,492.68

In Stock

Quantity

1

Base Price: ₹ 2,65,492.68

GST (18%): ₹ 47,788.682

Total Price: ₹ 3,13,281.362

Purity

98%

MDL No

MFCD28099597

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆ClF₂N₃O

Molecular Weight

269.63

Synonyms

None

SMILES

C1=CC(=C(C=C1F)F)NC(=O)C2=NC=CN=C2Cl

Tpsa

54.88

Logp

2.6605

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX47954
931105-81-6 | 3-Chloro-n-(2,4-difluorophenyl)pyrazine-2-carboxamide
A2B Chem ₹ 39,272.04 - ₹ 74,693.88

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0678827

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Purity:
98%

MDL No:
MFCD28099597

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClF₂N₃O

Molecular Weight:
269.63

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)F)NC(=O)C2=NC=CN=C2Cl

Tpsa:
54.88

Logp:
2.6605

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0678830

--


Purity:
98%

MDL No:
MFCD13195427

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
CCOC(=O)C1=NC2=C(O1)C=CC=N2

Tpsa:
65.22

Logp:
1.3995

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0678831

--


Purity:
98%

MDL No:
MFCD09271331

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClN₃O₄S

Molecular Weight:
313.72

Synonyms:
None

SMILES:
C1=CC(=CC=C1OCC2=NN=C(S2)NC(=O)C(=O)O)Cl

Tpsa:
101.41

Logp:
1.7936

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0678832

--


Purity:
98%

MDL No:
MFCD07364778

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
COCCSC1=CC=CC=C1C(=O)O

Tpsa:
46.53

Logp:
2.1233

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5