CS-0962937

2-(Benzofuro[3,2-d]pyrimidin-4-ylthio)acetic acid

Manufacturer: ChemScene

CAS Number: 304861-66-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0962937-250mg In Stock ₹ 10,695.00
1g CS-0962937-1g In Stock ₹ 28,149.24
5g CS-0962937-5g In Stock ₹ 81,709.80

CS-0962937 - 250mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈N₂O₃S

Molecular Weight

260.27

Synonyms

None

SMILES

O=C(O)CSC1=NC=NC2=C1OC=3C=CC=CC32

Tpsa

76.22

Logp

2.5527

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV30687
304861-66-3 | 2-{8-Oxa-3,5-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-ylsulfanyl}acetic acid
A2B Chem ₹ 11,465.04 - ₹ 89,666.88

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0962937

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₃S

Molecular Weight:
260.27

Synonyms:
None

SMILES:
O=C(O)CSC1=NC=NC2=C1OC=3C=CC=CC32

Tpsa:
76.22

Logp:
2.5527

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0962938

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₂NO₃

Molecular Weight:
255.22

Synonyms:
None

SMILES:
O=C(O)C1CC(=O)N(CC=2C(F)=CC=CC2F)C1

Tpsa:
57.61

Logp:
1.3979

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0962939

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
O=CNCC1C(=O)CCCC1

Tpsa:
46.17

Logp:
0.4917

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0962940

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClF₃NO₃

Molecular Weight:
283.63

Synonyms:
None

SMILES:
O=C(OCC(F)(F)F)NC1=CC=C(OC)C(Cl)=C1

Tpsa:
47.56

Logp:
3.4594

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3