CS-0476368

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

Manufacturer: ChemScene

CAS Number: 1374831-02-3

Select a Size

Pack Size SKU Availability Price
1g CS-0476368-1g In Stock ₹ 2,36,231.16
5g CS-0476368-5g In Stock ₹ 6,69,849.24
10g CS-0476368-10g In Stock ₹ 9,89,586.96

CS-0476368 - 1g

₹ 2,36,231.16

In Stock

Quantity

1

Base Price: ₹ 2,36,231.16

GST (18%): ₹ 42,521.609

Total Price: ₹ 2,78,752.769

Purity

98%

MDL No

MFCD22398009

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=NC2=C(C=CS2)C(Cl)=N1

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0476368

--


Purity:
98%

MDL No:
MFCD22398009

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=NC2=C(C=CS2)C(Cl)=N1

Tpsa:
25.78

Logp:
3.3635

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0476369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
DL-7-hydroxy-1,2,3,4-tetrahydro-3-Isoquinolinecarboxylic acid, ethyl ester

SMILES:
CCOC(=O)C1CC2=C(CN1)C=C(O)C=C2

Tpsa:
58.56

Logp:
0.9696

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0476370

--


Purity:
98%

MDL No:
MFCD25958253

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₃

Molecular Weight:
197.16

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=NC=C(F)C=C1

Tpsa:
56.26

Logp:
0.9665

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0476371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₃

Molecular Weight:
197.16

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=NC=CC=C1F

Tpsa:
56.26

Logp:
0.9665

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3