CS-0531100

5-(Dimethylphosphoryl)pyrazine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2361983-21-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0531100-100mg In Stock ₹ 5,903.64
250mg CS-0531100-250mg In Stock ₹ 9,839.40
1g CS-0531100-1g In Stock ₹ 26,266.92

CS-0531100 - 100mg

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₂O₃P

Molecular Weight

200.13

Synonyms

None

SMILES

O=C(C1=NC=C(P(C)(C)=O)N=C1)O

Tpsa

80.15

Logp

0.4228

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG34573
2361983-21-1 | 5-(Dimethylphosphoryl)pyrazine-2-carboxylic acid
A2B Chem ₹ 6,331.44 - ₹ 10,609.44

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3464

Class

6.1

Packing Group

Hazard Statements

H301-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0531100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₂O₃P

Molecular Weight:
200.13

Synonyms:
None

SMILES:
O=C(C1=NC=C(P(C)(C)=O)N=C1)O

Tpsa:
80.15

Logp:
0.4228

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0531101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄NO₃P

Molecular Weight:
227.20

Synonyms:
None

SMILES:
O=C(C1=CC=C(P(C)(C)=O)C=C1N)OC

Tpsa:
69.39

Logp:
1.3034

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0531102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₅

Molecular Weight:
295.33

Synonyms:
None

SMILES:
COC([C@H](COC1=CC=CC=C1)NC(OC(C)(C)C)=O)=O

Tpsa:
73.86

Logp:
2.1317

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0531103

--


Purity:
98%

MDL No:
MFCD22483828

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NS

Molecular Weight:
163.24

Synonyms:
3-(ethylsulfanyl)benzonitrile

SMILES:
N#CC1=CC=CC(SCC)=C1

Tpsa:
23.79

Logp:
2.67028

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2