CS-0124030

3,6-Dimethoxythieno[3,2-b]thiophene

Manufacturer: ChemScene

CAS Number: 850233-79-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0124030-250mg In Stock ₹ 5,219.16
1g CS-0124030-1g In Stock ₹ 13,689.60
5g CS-0124030-5g In Stock ₹ 47,913.60

CS-0124030 - 250mg

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈O₂S₂

Molecular Weight

200.28

Synonyms

None

SMILES

COC1=CSC2=C1SC=C2OC

Tpsa

18.46

Logp

2.98

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC24504
850233-79-3 | Thieno[3,2-b]thiophene, 3,6-dimethoxy-
A2B Chem ₹ 3,251.28 - ₹ 52,704.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0124030

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈O₂S₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
COC1=CSC2=C1SC=C2OC

Tpsa:
18.46

Logp:
2.98

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0124031

--


Purity:
97%

MDL No:
MFCD17017290

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₆BrN₃O₂

Molecular Weight:
302.17

Synonyms:
Tert-Butyl 2-Bromo-6,7-Dihydropyrazolo[1,5-A]Pyrazine-5(4H)-Carboxylate(WX140134)

SMILES:
O=C(N1CC2=CC(Br)=NN2CC1)OC(C)(C)C

Tpsa:
47.36

Logp:
2.3963

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0124032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

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

Tpsa:
63.6

Logp:
1.7699

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0124033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
(3R,4R)-3-Methyl-tetrahydro-pyran-4-ylamine

SMILES:
N[C@H]1[C@@H](C)COCC1

Tpsa:
35.25

Logp:
0.3701

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0