CS-0720067

4-Chloro-5-methyl-5,7-dihydrothieno[3,4-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1001123-70-1

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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

C₇H₇ClN₂S

Molecular Weight

186.66

Synonyms

None

SMILES

CC1SCC2=C1C(Cl)=NC=N2

Tpsa

25.78

Logp

2.4378

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI04830
1001123-70-1 | 4-Chloro-5-methyl-5,7-dihydrothieno[3,4-d]pyrimidine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

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

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Img

ChemScene

CS-0720067

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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:
C₇H₇ClN₂S

Molecular Weight:
186.66

Synonyms:
None

SMILES:
CC1SCC2=C1C(Cl)=NC=N2

Tpsa:
25.78

Logp:
2.4378

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0720068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClFNO

Molecular Weight:
199.61

Synonyms:
None

SMILES:
FC1=C2CCNC(=O)C2=CC=C1Cl

Tpsa:
29.1

Logp:
1.765

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0720069

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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:
C₉H₁₀Cl₂FN

Molecular Weight:
222.09

Synonyms:
None

SMILES:
Cl.FC1=C2CCNCC2=CC=C1Cl

Tpsa:
12.03

Logp:
2.5466

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0720070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₅

Molecular Weight:
304.09

Synonyms:
None

SMILES:
COC(=O)C1=C(CBr)C=C(C(OC)=C1)[N+]([O-])=O

Tpsa:
78.67

Logp:
2.2849

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4