CS-M1969

Methyl 3-(5-chloro-2-fluorobenzamido)pyrazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1415559-90-8

Select a Size

Pack Size SKU Availability Price
100mg CS-M1969-100mg In Stock ₹ 32,940.60

CS-M1969 - 100mg

₹ 32,940.60

In Stock

Quantity

1

Base Price: ₹ 32,940.60

GST (18%): ₹ 5,929.308

Total Price: ₹ 38,869.908

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉ClFN₃O₃

Molecular Weight

309.68

Synonyms

None

SMILES

O=C(OC)C1=NC=CN=C1NC(C2=CC(Cl)=CC=C2F)=O

Tpsa

81.18

Logp

2.308

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY07626
1415559-90-8 | METHYL 3-(5-CHLORO-2-FLUOROBENZAMIDO)PYRAZINE-2-CARBOXYLATE
A2B Chem ₹ 43,635.60

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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-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-M1969

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₉ClFN₃O₃

Molecular Weight:
309.68

Synonyms:
None

SMILES:
O=C(OC)C1=NC=CN=C1NC(C2=CC(Cl)=CC=C2F)=O

Tpsa:
81.18

Logp:
2.308

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-M1970

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₈ClFN₄O₂

Molecular Weight:
294.67

Synonyms:
3-[(5-Chloro-2-fluorobenzoyl)amino]-2-pyrazinecarboxamide

SMILES:
NC(C1=NC=CN=C1NC(C2=CC(Cl)=CC=C2F)=O)=O

Tpsa:
97.97

Logp:
1.6203

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-M1971

--


Purity:
98%

MDL No:
MFCD12923329

Storage:
4°C

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

Molecular Formula:
C₁₂H₆ClFN₄O

Molecular Weight:
276.65

Synonyms:
2-(5-chloro-2-fluorophenyl)pteridin-4-ol

SMILES:
O=C1NC(C2=CC(Cl)=CC=C2F)=NC3=NC=CN=C13

Tpsa:
71.53

Logp:
2.1726

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-M1972

--


Purity:
98%

MDL No:
MFCD14614565

Storage:
-20°C, protect from light

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

Molecular Formula:
C₁₀H₁₈ClNO₂

Molecular Weight:
219.71

Synonyms:
4-Piperidinecarboxylic acid, 1-(2-chloroethyl)-, ethyl ester

SMILES:
O=C(OCC)C1CCN(CCCl)CC1

Tpsa:
29.54

Logp:
1.5003

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4