CS-0244201

2-(Furan-2-yl)-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 929973-78-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0244201-100mg In Stock ₹ 8,042.64
250mg CS-0244201-250mg In Stock ₹ 11,208.36
500mg CS-0244201-500mg In Stock ₹ 21,304.44
1g CS-0244201-1g In Stock ₹ 31,143.84
5g CS-0244201-5g In Stock ₹ 90,265.80
10g CS-0244201-10g In Stock ₹ 1,33,730.28

CS-0244201 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀N₂O₃S

Molecular Weight

274.30

Synonyms

None

SMILES

O=C(C1=C(C)C2=C(C)N=C(C3=CC=CO3)N=C2S1)O

Tpsa

76.22

Logp

3.26634

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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-P403+P233-P405-P501

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Img

ChemScene

CS-0244201

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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:
C₁₃H₁₀N₂O₃S

Molecular Weight:
274.30

Synonyms:
None

SMILES:
O=C(C1=C(C)C2=C(C)N=C(C3=CC=CO3)N=C2S1)O

Tpsa:
76.22

Logp:
3.26634

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0244202

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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:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
N#CC(CC1=CC=CO1)CO

Tpsa:
57.16

Logp:
0.95418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0244203

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClN₂O₃

Molecular Weight:
288.69

Synonyms:
None

SMILES:
O=C(C1=NN(C2=CC=C(Cl)C=C2)C(C3=CC=CO3)=C1)O

Tpsa:
68.26

Logp:
3.4839

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0244204

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₂S

Molecular Weight:
211.71

Synonyms:
None

SMILES:
O=S(N1CCC(CC)CC1)(Cl)=O

Tpsa:
37.38

Logp:
1.592

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2