CS-0067688

2-Amino-5-(trifluoromethyl)thieno[2,3-d]pyrimidin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 1423165-37-0

Select a Size

Pack Size SKU Availability Price
1g CS-0067688-1g In Stock ₹ 1,10,372.40

CS-0067688 - 1g

₹ 1,10,372.40

In Stock

Quantity

1

Base Price: ₹ 1,10,372.40

GST (18%): ₹ 19,867.032

Total Price: ₹ 1,30,239.432

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄F₃N₃OS

Molecular Weight

235.19

Synonyms

None

SMILES

NC1=NC(C2=C(SC=C2C(F)(F)F)N1)=O

Tpsa

71.77

Logp

1.5856

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY08166
1423165-37-0 | 2-Amino-5-(trifluoromethyl)thieno[2,3-d]pyrimidin-4(1H)-one
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0067688

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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:
C₇H₄F₃N₃OS

Molecular Weight:
235.19

Synonyms:
None

SMILES:
NC1=NC(C2=C(SC=C2C(F)(F)F)N1)=O

Tpsa:
71.77

Logp:
1.5856

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0067689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrClN₅

Molecular Weight:
248.47

Synonyms:
None

SMILES:
BrC1=NC2=NC(N)=NC(Cl)=C2N1

Tpsa:
80.48

Logp:
1.351

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0067690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₅

Molecular Weight:
211.65

Synonyms:
2-Amino-6-chloro-9-isopropylpurine

SMILES:
ClC1=C2C(N(C=N2)C(C)C)=NC(N)=N1

Tpsa:
69.62

Logp:
1.6428

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0067691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂S

Molecular Weight:
195.24

Synonyms:
2-Benzothiazolemethanol,6-methoxy-(9CI)

SMILES:
COC1=CC2=C(C=C1)N=C(CO)S2

Tpsa:
42.35

Logp:
1.7972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2