CS-0246993

2-[5-(2-methylpropyl)-4-oxo-3h,4h-thieno[2,3-d]pyrimidin-2-yl]acetonitrile

Manufacturer: ChemScene

CAS Number: 926208-72-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0246993-50mg In Stock ₹ 8,042.64
100mg CS-0246993-100mg In Stock ₹ 11,892.84
250mg CS-0246993-250mg In Stock ₹ 17,283.12
500mg CS-0246993-500mg In Stock ₹ 32,940.60
1g CS-0246993-1g In Stock ₹ 45,090.12

CS-0246993 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃OS

Molecular Weight

247.32

Synonyms

None

SMILES

N#CCC1=NC2=C(C(CC(C)C)=CS2)C(N1)=O

Tpsa

69.54

Logp

2.24918

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0246993

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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:
C₁₂H₁₃N₃OS

Molecular Weight:
247.32

Synonyms:
None

SMILES:
N#CCC1=NC2=C(C(CC(C)C)=CS2)C(N1)=O

Tpsa:
69.54

Logp:
2.24918

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0246994

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
None

SMILES:
O=C(C1=NN(C2=CC=C(C)C=C2)C3=C1CCC3)O

Tpsa:
55.12

Logp:
2.36762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0246995

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO₄S

Molecular Weight:
273.28

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(F)C(S(=O)(N2CCCC2)=O)=C1

Tpsa:
74.68

Logp:
1.3084

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0246996

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂S

Molecular Weight:
249.29

Synonyms:
4-amino-N-pyridin-3-ylbenzenesulfonamide

SMILES:
C1=CC(=CN=C1)NS(=O)(=O)C2=CC=C(C=C2)N

Tpsa:
85.08

Logp:
1.4646

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3