CS-0502436

2,4-Dichloropyrido[3',2':4,5]thieno[3,2-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1268241-72-0

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

C₉H₃Cl₂N₃S

Molecular Weight

256.11

Synonyms

None

SMILES

ClC1=NC2=C(SC3=C2C=CC=N3)C(Cl)=N1

Tpsa

38.67

Logp

3.5463

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM58640
1268241-72-0 |
A2B Chem --

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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-0502436

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃Cl₂N₃S

Molecular Weight:
256.11

Synonyms:
None

SMILES:
ClC1=NC2=C(SC3=C2C=CC=N3)C(Cl)=N1

Tpsa:
38.67

Logp:
3.5463

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0502437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
None

SMILES:
OC1C(C)(C)NC1

Tpsa:
32.26

Logp:
-0.2709

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0502438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClNO

Molecular Weight:
137.61

Synonyms:
None

SMILES:
Cl.OC1C(C)(C)NC1

Tpsa:
32.26

Logp:
0.1509

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0502439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Br₂NO

Molecular Weight:
304.97

Synonyms:
None

SMILES:
COC1=C(Br)C=C2NC=CC2=C1Br

Tpsa:
25.02

Logp:
3.7015

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1