CS-1079153

6-Bromo-4-chloro-7-methyl-2-(methylthio)thieno[3,2-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 2920030-65-3

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

C₈H₆BrClN₂S₂

Molecular Weight

309.63

Synonyms

None

SMILES

ClC1=NC(=NC2=C1SC(Br)=C2C)SC

Tpsa

25.78

Logp

4.13752

H Acceptors

4

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-1079153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrClN₂S₂

Molecular Weight:
309.63

Synonyms:
None

SMILES:
ClC1=NC(=NC2=C1SC(Br)=C2C)SC

Tpsa:
25.78

Logp:
4.13752

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1079154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₂OS₂

Molecular Weight:
277.16

Synonyms:
None

SMILES:
O=C1NC(=S)NC2=C1SC(Br)=C2C

Tpsa:
48.65

Logp:
2.71811

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1079155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂OS₂

Molecular Weight:
291.19

Synonyms:
None

SMILES:
O=C1N=C(SC)NC2=C1SC(Br)=C2C

Tpsa:
45.75

Logp:
2.77742

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1079156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrO₄

Molecular Weight:
283.07

Synonyms:
None

SMILES:
O=C(OC)C1=COC2=CC(Br)=CC=C2C1=O

Tpsa:
56.51

Logp:
2.3421

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1