CS-0773657

2,4-Dichloro-7,7-dimethyl-5,7-dihydrothieno[3,4-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1429639-86-0

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

C₈H₈Cl₂N₂S

Molecular Weight

235.13

Synonyms

None

SMILES

CC1(C)SCC2=C1N=C(Cl)N=C2Cl

Tpsa

25.78

Logp

3.2653

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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-0773657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂N₂S

Molecular Weight:
235.13

Synonyms:
None

SMILES:
CC1(C)SCC2=C1N=C(Cl)N=C2Cl

Tpsa:
25.78

Logp:
3.2653

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0773658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆BrN₃O₂

Molecular Weight:
292.09

Synonyms:
None

SMILES:
O=C1NN=C(C2=C1C(C3=CC=CC=C3)=NO2)Br

Tpsa:
71.78

Logp:
2.2922

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0773659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₄S

Molecular Weight:
206.26

Synonyms:
None

SMILES:
COC(=O)CCSC(C)C(=O)OC

Tpsa:
52.6

Logp:
0.8442

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0773660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂S

Molecular Weight:
184.22

Synonyms:
None

SMILES:
CC1SCC2=C1NC(=O)NC2=O

Tpsa:
65.72

Logp:
0.371

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0