CS-1170875

7-Bromo-2-chloro-N-methylthieno[3,2-d]pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 3024375-87-6

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

C₇H₅BrClN₃S

Molecular Weight

278.56

Synonyms

None

SMILES

CNC1=C2C(C(Br)=CS2)=NC(Cl)=N1

Tpsa

37.81

Logp

3.1489

H Acceptors

4

H Donors

1

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-1170875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClN₃S

Molecular Weight:
278.56

Synonyms:
None

SMILES:
CNC1=C2C(C(Br)=CS2)=NC(Cl)=N1

Tpsa:
37.81

Logp:
3.1489

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1170876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
OCC1=CC2=C(COC2)C=C1N

Tpsa:
55.48

Logp:
0.7913

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1170877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
OCC1=CC2=C(CCC2)C=C1N

Tpsa:
46.25

Logp:
1.2498

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1170878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃

Molecular Weight:
181.62

Synonyms:
None

SMILES:
ClC1=NC=C(C23CC2)C(NC3)=N1

Tpsa:
37.81

Logp:
1.5871

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0