CS-0569419

N-methoxy-N-methyl-4,6-dihydrothieno[3,4-b]thiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1574078-69-5

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

C₉H₁₁NO₂S₂

Molecular Weight

229.32

Synonyms

None

SMILES

CN(C(=O)C1=CC2=C(S1)CSC2)OC

Tpsa

29.54

Logp

2.1283

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-0569419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂S₂

Molecular Weight:
229.32

Synonyms:
None

SMILES:
CN(C(=O)C1=CC2=C(S1)CSC2)OC

Tpsa:
29.54

Logp:
2.1283

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0569420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅NS₂

Molecular Weight:
191.27

Synonyms:
5-(Thien-2-yl)thiophene-2-carbonitrile

SMILES:
C1=CSC(=C1)C2=CC=C(S2)C#N

Tpsa:
23.79

Logp:
3.34828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0569421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₄Br₂N₂O₂S

Molecular Weight:
550.39

Synonyms:
BTO26-2Br

SMILES:
CCCCC(CC)COC1=C(C2=NSN=C2C(=C1OCC(CC)CCCC)Br)Br

Tpsa:
44.24

Logp:
8.4067

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0569422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₆N₄O₄S₃

Molecular Weight:
390.42

Synonyms:
5,6-dinitro-4,7-bis(thiophen-2-yl)-2,1,3-benzothiadiazole

SMILES:
C1=CSC(=C1)C2=C(C(=C(C3=NSN=C23)C4=CC=CS4)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
112.06

Logp:
4.9647

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
4