CS-0930033

4,6-Dihydrothieno[3,4-b]furan-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 107710-64-5

Select a Size

Pack Size SKU Availability Price
1g CS-0930033-1g In Stock ₹ 5,15,926.80
5g CS-0930033-5g In Stock ₹ 14,81,556.96
10g CS-0930033-10g In Stock ₹ 21,92,817.24

CS-0930033 - 1g

₹ 5,15,926.80

In Stock

Quantity

1

Base Price: ₹ 5,15,926.80

GST (18%): ₹ 92,866.824

Total Price: ₹ 6,08,793.624

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆O₃S

Molecular Weight

170.19

Synonyms

None

SMILES

O=C(O)C1=COC2=C1CSC2

Tpsa

50.44

Logp

1.7246

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX29072
107710-64-5 | 4H,6H-thieno[3,4-b]furan-3-carboxylic acid
A2B Chem ₹ 91,720.32 - ₹ 3,31,545.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0930033

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆O₃S

Molecular Weight:
170.19

Synonyms:
None

SMILES:
O=C(O)C1=COC2=C1CSC2

Tpsa:
50.44

Logp:
1.7246

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0930034

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂OSSi

Molecular Weight:
172.32

Synonyms:
None

SMILES:
O(C1=CSC=C1)[Si](C)(C)C

Tpsa:
9.23

Logp:
2.9618

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0930035

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
O=C1N(CC=2C=CC=CC2)CC(C(=O)C)C1

Tpsa:
37.38

Logp:
1.6241

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0930036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO₂

Molecular Weight:
195.19

Synonyms:
None

SMILES:
O=C(O)C1=CC(=C(F)C=C1N)C2CC2

Tpsa:
63.32

Logp:
1.9835

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2