CS-0684469

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

Manufacturer: ChemScene

CAS Number: 1029420-51-6

Select a Size

Pack Size SKU Availability Price
5g CS-0684469-5g In Stock ₹ 1,59,398.28

CS-0684469 - 5g

₹ 1,59,398.28

In Stock

Quantity

1

Base Price: ₹ 1,59,398.28

GST (18%): ₹ 28,691.69

Total Price: ₹ 1,88,089.97

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄N₂O₃S

Molecular Weight

196.18

Synonyms

None

SMILES

C1=CSC2=C1N=C(NC2=O)C(=O)O

Tpsa

83.05

Logp

0.6828

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0684469

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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:
C₇H₄N₂O₃S

Molecular Weight:
196.18

Synonyms:
None

SMILES:
C1=CSC2=C1N=C(NC2=O)C(=O)O

Tpsa:
83.05

Logp:
0.6828

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0684470

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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:
C₁₈H₂₀N₂O₂

Molecular Weight:
296.36

Synonyms:
None

SMILES:
C1CN(CC2=C1C=CC(=C2)CN)C(=O)OCC3=CC=CC=C3

Tpsa:
55.56

Logp:
2.8402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0684471

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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:
C₁₁H₇ClO₃

Molecular Weight:
222.62

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=CC(=CC(=O)O2)O)Cl

Tpsa:
50.44

Logp:
2.6658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0684472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O

Molecular Weight:
170.16

Synonyms:
None

SMILES:
C1CC2=C(C(=C(C=C2)F)F)OC1

Tpsa:
9.23

Logp:
2.2898

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0