CS-0766944

7-(Bromomethyl)Thieno[3,2-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 871013-27-3

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrN₂S

Molecular Weight

229.10

Synonyms

None

SMILES

BrCC1=CSC2=CN=CN=C12

Tpsa

25.78

Logp

2.5862

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC25305
871013-27-3 | 7-(Bromomethyl)thieno[3,2-d]pyrimidine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0766944

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₂S

Molecular Weight:
229.10

Synonyms:
None

SMILES:
BrCC1=CSC2=CN=CN=C12

Tpsa:
25.78

Logp:
2.5862

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0766945

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClIN₄

Molecular Weight:
320.52

Synonyms:
None

SMILES:
CC1=C(I)N=NN1C1=C(Cl)N=CC=C1

Tpsa:
43.6

Logp:
2.22872

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0766948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₄

Molecular Weight:
257.67

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=NC(=CC(Cl)=C1)C(O)=O

Tpsa:
76.49

Logp:
2.3885

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0766949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃BO₂

Molecular Weight:
330.23

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=C(C=CC=C1)C1=CC=CC2=CC=CC=C12

Tpsa:
18.46

Logp:
4.806

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2