CS-0547800

(2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 859851-01-7

Select a Size

Pack Size SKU Availability Price
5g CS-0547800-5g In Stock ₹ 1,01,645.28

CS-0547800 - 5g

₹ 1,01,645.28

In Stock

Quantity

1

Base Price: ₹ 1,01,645.28

GST (18%): ₹ 18,296.15

Total Price: ₹ 1,19,941.43

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈O₃S

Molecular Weight

172.20

Synonyms

2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-ylmethanol

SMILES

C1COC2=C(SC=C2O1)CO

Tpsa

38.69

Logp

1.0116

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD93631
859851-01-7 | Thieno[3,4-b]-1,4-dioxin-5-methanol,2,3-dihydro-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0547800

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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:
C₇H₈O₃S

Molecular Weight:
172.20

Synonyms:
2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-ylmethanol

SMILES:
C1COC2=C(SC=C2O1)CO

Tpsa:
38.69

Logp:
1.0116

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₃

Molecular Weight:
218.25

Synonyms:
7-Hydroxyspiro[chroman-2,1'-cyclopentan]-4-one

SMILES:
O=C1CC2(CCCC2)OC3=C1C=CC(O)=C3

Tpsa:
46.53

Logp:
2.6702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0547803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄

Molecular Weight:
196.21

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C3C=NC(=NC3=N2)N

Tpsa:
64.69

Logp:
1.7602

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0547805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂OS

Molecular Weight:
208.28

Synonyms:
4-(5,6-DIHYDRO-4H-[1,3]THIAZIN-2-YLAMINO)-PHENOL

SMILES:
C1CN=C(SC1)NC2=CC=C(C=C2)O

Tpsa:
44.62

Logp:
2.297

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1