CS-0768439

4-Chloro-2,6-Dimethylthieno[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 879873-61-7

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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

C₈H₇ClN₂S

Molecular Weight

198.67

Synonyms

None

SMILES

CC1=CC2=C(Cl)N=C(C)N=C2S1

Tpsa

25.78

Logp

2.96154

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AO83538
879873-61-7 | 4-chloro-2,6-dimethylthieno[2,3-d]pyrimidine
A2B Chem ₹ 21,903.36 - ₹ 2,50,177.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0768439

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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:
C₈H₇ClN₂S

Molecular Weight:
198.67

Synonyms:
None

SMILES:
CC1=CC2=C(Cl)N=C(C)N=C2S1

Tpsa:
25.78

Logp:
2.96154

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0768440

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
None

SMILES:
[H][C@]12CCC[C@@]1([H])C1=CC=CC=C1NC2

Tpsa:
12.03

Logp:
2.9958

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0768441

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉BrClNO₂

Molecular Weight:
218.48

Synonyms:
None

SMILES:
Cl.N[C@@H](CCBr)C(O)=O

Tpsa:
63.32

Logp:
0.6051

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0768442

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Br₂N

Molecular Weight:
293.00

Synonyms:
None

SMILES:
Br.BrC1=C2CCNCC2=CC=C1

Tpsa:
12.03

Logp:
2.6727

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0