CS-0771661

4-Chloro-7-(trifluoromethyl)thieno[3,2-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 2385031-14-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0771661-500mg In Stock ₹ 1,46,307.60

CS-0771661 - 500mg

₹ 1,46,307.60

In Stock

Quantity

1

Base Price: ₹ 1,46,307.60

GST (18%): ₹ 26,335.368

Total Price: ₹ 1,72,642.968

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₂ClF₃N₂S

Molecular Weight

238.62

Synonyms

None

SMILES

FC(F)(F)C1=CSC2=C(Cl)N=CN=C12

Tpsa

25.78

Logp

3.3635

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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-P280-P302+P352

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Img

ChemScene

CS-0771661

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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:
C₇H₂ClF₃N₂S

Molecular Weight:
238.62

Synonyms:
None

SMILES:
FC(F)(F)C1=CSC2=C(Cl)N=CN=C12

Tpsa:
25.78

Logp:
3.3635

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0771662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂

Molecular Weight:
249.11

Synonyms:
None

SMILES:
CCC1=C2C(=CNC2=C(Br)C=C1)C#N

Tpsa:
39.58

Logp:
3.36448

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0771663

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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:
C₆H₅ClF₂N₂

Molecular Weight:
178.57

Synonyms:
None

SMILES:
FC1(F)CN2N=C(Cl)C=C2C1

Tpsa:
17.82

Logp:
1.7279

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0771664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrFN₂O

Molecular Weight:
271.09

Synonyms:
None

SMILES:
CCC1=NC2=CC=C(Br)C(F)=C2NC1=O

Tpsa:
45.75

Logp:
2.3871

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1