CS-0557905

(6-Methylthieno[3,4-d][1,3]dioxol-4-yl)(phenyl)methanol

Manufacturer: ChemScene

CAS Number: 944522-55-8

Select a Size

Pack Size SKU Availability Price
1g CS-0557905-1g In Stock ₹ 1,18,415.04
5g CS-0557905-5g In Stock ₹ 2,83,973.64

CS-0557905 - 1g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂O₃S

Molecular Weight

248.30

Synonyms

None

SMILES

OC(C1=C2OCOC2=C(C)S1)C3=CC=CC=C3

Tpsa

38.69

Logp

2.86692

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX78606
944522-55-8 | (6-Methylthieno[3,4-d][1,3]dioxol-4-yl)(phenyl)methanol
A2B Chem ₹ 2,38,797.96

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

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Img

ChemScene

CS-0557905

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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:
C₁₃H₁₂O₃S

Molecular Weight:
248.30

Synonyms:
None

SMILES:
OC(C1=C2OCOC2=C(C)S1)C3=CC=CC=C3

Tpsa:
38.69

Logp:
2.86692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO

Molecular Weight:
237.30

Synonyms:
1-METHYL-2-PYRROLYL-(2-NAPHTHYL)METHANOL

SMILES:
CC(C1=CC2=CC=CC=C2C=C1)(C3=CC=CN3)O

Tpsa:
36.02

Logp:
3.4237

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0557907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
CC1=CC=CC2=NC(=C(N12)CO)C

Tpsa:
37.53

Logp:
1.44344

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0557908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₄

Molecular Weight:
198.65

Synonyms:
None

SMILES:
CC1(CC1)NC2=CC(=NC(=N2)N)Cl

Tpsa:
63.83

Logp:
1.6766

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2