CS-0584778

3-Phenoxypyrazine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1311278-31-5

Select a Size

Pack Size SKU Availability Price
5g CS-0584778-5g In Stock ₹ 1,64,531.88

CS-0584778 - 5g

₹ 1,64,531.88

In Stock

Quantity

1

Base Price: ₹ 1,64,531.88

GST (18%): ₹ 29,615.738

Total Price: ₹ 1,94,147.618

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₂O₃

Molecular Weight

216.19

Synonyms

None

SMILES

C1=CC=C(C=C1)OC2=NC=CN=C2C(=O)O

Tpsa

72.31

Logp

1.9671

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI85478
1311278-31-5 | 3-Phenoxypyrazine-2-carboxylic acid
A2B Chem ₹ 37,304.16 - ₹ 1,25,687.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0584778

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₃

Molecular Weight:
216.19

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OC2=NC=CN=C2C(=O)O

Tpsa:
72.31

Logp:
1.9671

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃BN₂O₂

Molecular Weight:
180.01

Synonyms:
6-[ethyl(methyl)amino]pyridin-3-ylboronic acid

SMILES:
OB(C1=CC=C(N(CC)C)N=C1)O

Tpsa:
56.59

Logp:
-0.7825

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0584780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄O

Molecular Weight:
194.23

Synonyms:
2-Methoxy-4-(1-piperazinyl)pyrimidine

SMILES:
COC1=NC=CC(=N1)N2CCNCC2

Tpsa:
50.28

Logp:
-0.1052

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584781

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
Benzoic acid, 4-[(1-oxo-2-propenyl)amino]-, methyl ester (9CI)

SMILES:
COC(=O)C1=CC=C(C=C1)NC(=O)C=C

Tpsa:
55.4

Logp:
1.5977

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3