CS-0767540

(3,4-Dimethylthieno[2,3-b]Thiophen-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 175202-60-5

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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

C₉H₁₀OS₂

Molecular Weight

198.31

Synonyms

None

SMILES

CC1=CSC2=C1C(C)=C(CO)S2

Tpsa

20.23

Logp

3.07194

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA93726
175202-60-5 | Thieno[2,3-b]thiophene-2-methanol, 3,4-dimethyl-
A2B Chem --

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

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Img

ChemScene

CS-0767540

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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:
C₉H₁₀OS₂

Molecular Weight:
198.31

Synonyms:
None

SMILES:
CC1=CSC2=C1C(C)=C(CO)S2

Tpsa:
20.23

Logp:
3.07194

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0767542

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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:
C₁₆H₂₆N₂O₂

Molecular Weight:
278.39

Synonyms:
None

SMILES:
CC(CCNCC1=CC=CC=C1)NC(=O)OC(C)(C)C

Tpsa:
50.36

Logp:
3.0795

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0767543

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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:
C₁₈H₁₇NO₂

Molecular Weight:
279.33

Synonyms:
None

SMILES:
O=C1CC[C@]2(OC[C@@H](N12)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
29.54

Logp:
3.2333

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0767544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BO₄

Molecular Weight:
236.07

Synonyms:
None

SMILES:
OB(O)C1=CC=C(COC2CCCCO2)C=C1

Tpsa:
58.92

Logp:
0.4096

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4