CS-0637631

2,4-Dichloro-7-(difluoromethyl)thieno[3,2-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 2816965-94-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₂Cl₂F₂N₂S

Molecular Weight

255.07

Synonyms

None

SMILES

FC(C1=CSC2=C(Cl)N=C(Cl)N=C21)F

Tpsa

25.78

Logp

3.9357

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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-0637631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Cl₂F₂N₂S

Molecular Weight:
255.07

Synonyms:
None

SMILES:
FC(C1=CSC2=C(Cl)N=C(Cl)N=C21)F

Tpsa:
25.78

Logp:
3.9357

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0637632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrNO₂

Molecular Weight:
192.01

Synonyms:
None

SMILES:
OCC1=C(Br)OC(C)=N1

Tpsa:
46.26

Logp:
1.23782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0637633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrFOS

Molecular Weight:
251.12

Synonyms:
None

SMILES:
CSC1=C(OC)C(F)=CC(Br)=C1

Tpsa:
9.23

Logp:
3.3187

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0637634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂N₂O₂

Molecular Weight:
190.15

Synonyms:
None

SMILES:
NC1=NC=C(OC)C=C1OC(F)F

Tpsa:
57.37

Logp:
1.2738

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3