CS-0755022

5-Thiophen-2-yl-[1,3]dioxolo[4,5-d]pyrimidine-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 766557-57-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0755022-250mg In Stock ₹ 1,07,292.24

CS-0755022 - 250mg

₹ 1,07,292.24

In Stock

Quantity

1

Base Price: ₹ 1,07,292.24

GST (18%): ₹ 19,312.603

Total Price: ₹ 1,26,604.843

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆N₂O₄S

Molecular Weight

250.23

Synonyms

None

SMILES

OC(=O)C1=C2OCOC2=NC(=N1)C1=CC=CS1

Tpsa

81.54

Logp

1.632

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH56058
766557-57-7 | 5-(THIOPHEN-2-YL)-(1,3)DIOXOLO(4,5-D)PYRIMIDINE-7-CARBOXYLIC ACID
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0755022

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O₄S

Molecular Weight:
250.23

Synonyms:
None

SMILES:
OC(=O)C1=C2OCOC2=NC(=N1)C1=CC=CS1

Tpsa:
81.54

Logp:
1.632

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0755023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈BrNO₂S

Molecular Weight:
308.24

Synonyms:
None

SMILES:
NS(=O)(=O)CC12CC3CC(CC(Br)(C3)C1)C2

Tpsa:
60.16

Logp:
2.0088

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0755024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.22

Synonyms:
None

SMILES:
COC1=CC=C(CN2C=C(C=N2)[N+]([O-])=O)C=C1

Tpsa:
70.19

Logp:
1.8482

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0755025

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆O₂

Molecular Weight:
262.39

Synonyms:
None

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

Tpsa:
37.3

Logp:
4.6839

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5