CS-0084791

4-Oxo-3,4-dihydrothieno[3,2-d]pyrimidine-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1527518-33-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0084791-100mg In Stock ₹ 2,310.12
250mg CS-0084791-250mg In Stock ₹ 4,449.12
1g CS-0084791-1g In Stock ₹ 16,170.84
5g CS-0084791-5g In Stock ₹ 56,640.72

CS-0084791 - 100mg

₹ 2,310.12

In Stock

Quantity

1

Base Price: ₹ 2,310.12

GST (18%): ₹ 415.822

Total Price: ₹ 2,725.942

Purity

98%

MDL No

MFCD22690174

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄N₂O₃S

Molecular Weight

196.18

Synonyms

4-Hydroxythieno[3,2-d]pyrimidine-7-carboxylic acid

SMILES

O=C(C1=CSC2=C1N=CNC2=O)O

Tpsa

83.05

Logp

0.6828

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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-0084791

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Purity:
98%

MDL No:
MFCD22690174

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₄N₂O₃S

Molecular Weight:
196.18

Synonyms:
4-Hydroxythieno[3,2-d]pyrimidine-7-carboxylic acid

SMILES:
O=C(C1=CSC2=C1N=CNC2=O)O

Tpsa:
83.05

Logp:
0.6828

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0084792

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₃₀N₂O₅

Molecular Weight:
354.44

Synonyms:
None

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

Tpsa:
93.73

Logp:
1.4628

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0084793

--


Purity:
97%

MDL No:
MFCD10566746

Storage:
4°C

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

Molecular Formula:
C₆H₄BrFO₂S

Molecular Weight:
239.06

Synonyms:
Methyl 5-bromo-4-fluoro-2-thiophenecarboxylate

SMILES:
O=C(C1=CC(F)=C(Br)S1)OC

Tpsa:
26.3

Logp:
2.4363

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0084794

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₃

Molecular Weight:
163.13

Synonyms:
2-cyanofuropyridine

SMILES:
O=C(C(O1)=CC2=C1C=CN=C2)O

Tpsa:
63.33

Logp:
1.526

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1