CS-0497332

4-Chloro-2-methyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 2209847-69-6

Select a Size

Pack Size SKU Availability Price
1g CS-0497332-1g In Stock ₹ 1,48,275.48

CS-0497332 - 1g

₹ 1,48,275.48

In Stock

Quantity

1

Base Price: ₹ 1,48,275.48

GST (18%): ₹ 26,689.586

Total Price: ₹ 1,74,965.066

Purity

98%

MDL No

MFCD31728953

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆ClF₃N₂S

Molecular Weight

266.67

Synonyms

None

SMILES

FC(F)(F)CC1=CC2=C(N=C(C)N=C2Cl)S1

Tpsa

25.78

Logp

3.75792

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH65131
2209847-69-6 | 4-chloro-2-methyl-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidine
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0497332

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Purity:
98%

MDL No:
MFCD31728953

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClF₃N₂S

Molecular Weight:
266.67

Synonyms:
None

SMILES:
FC(F)(F)CC1=CC2=C(N=C(C)N=C2Cl)S1

Tpsa:
25.78

Logp:
3.75792

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0497333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₂

Molecular Weight:
137.14

Synonyms:
None

SMILES:
O=CC1=C(ON=C1)C2CC2

Tpsa:
43.1

Logp:
1.3645

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0497334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₄

Molecular Weight:
271.27

Synonyms:
None

SMILES:
COC(=O)C1C=C2C(=CC=1)CCC3=C(C=CC(=O)N3)O2

Tpsa:
68.39

Logp:
2.0524

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0497335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₄

Molecular Weight:
269.25

Synonyms:
None

SMILES:
COC(=O)C1C=C2C(=CC=1)C=CC3=C(C=CC(O)=N3)O2

Tpsa:
68.65

Logp:
2.8499

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1