CS-0664731

3-(5,7-Dioxo-5,7-dihydro-6h-pyrrolo[3,4-b]pyrazin-6-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 404381-55-1

Select a Size

Pack Size SKU Availability Price
5g CS-0664731-5g In Stock ₹ 75,036.12

CS-0664731 - 5g

₹ 75,036.12

In Stock

Quantity

1

Base Price: ₹ 75,036.12

GST (18%): ₹ 13,506.502

Total Price: ₹ 88,542.622

Purity

98%

MDL No

MFCD00298921

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₇N₃O₄

Molecular Weight

269.21

Synonyms

None

SMILES

C1=CC(=CC(=C1)N2C(=O)C3=NC=CN=C3C2=O)C(=O)O

Tpsa

100.46

Logp

0.9754

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ07645
404381-55-1 | 3-(5,7-Dioxo-5,7-dihydro-6h-pyrrolo[3,4-b]pyrazin-6-yl)benzoic acid
A2B Chem --

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-0664731

--


Purity:
98%

MDL No:
MFCD00298921

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇N₃O₄

Molecular Weight:
269.21

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)N2C(=O)C3=NC=CN=C3C2=O)C(=O)O

Tpsa:
100.46

Logp:
0.9754

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0664732

--


Purity:
98%

MDL No:
MFCD20921620

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂O₂S

Molecular Weight:
262.76

Synonyms:
None

SMILES:
CCOC(=O)C1CCCC2=C1N=C(S2)N.Cl

Tpsa:
65.21

Logp:
2.1301

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0664733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇ClO

Molecular Weight:
118.56

Synonyms:
None

SMILES:
C1CC=C(OC1)Cl

Tpsa:
9.23

Logp:
1.877

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0664734

--


Purity:
98%

MDL No:
MFCD22124745

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrFO₂

Molecular Weight:
259.07

Synonyms:
None

SMILES:
COC(=O)/C=C/C1=C(C=C(C=C1)F)Br

Tpsa:
26.3

Logp:
2.7744

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2