CS-0080116

(3-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-2-methylphenyl)methanol

Manufacturer: ChemScene

CAS Number: 1675205-18-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0080116-50mg In Stock ₹ 5,475.84
250mg CS-0080116-250mg In Stock ₹ 18,395.40
1g CS-0080116-1g In Stock ₹ 43,036.68

CS-0080116 - 50mg

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆O₃

Molecular Weight

256.30

Synonyms

None

SMILES

OCC1=CC=CC(C2=CC=C(OCCO3)C3=C2)=C1C

Tpsa

38.69

Logp

2.92552

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX13937
1675205-18-1 | Benzenemethanol, 3-​(2,​3-​dihydro-​1,​4-​benzodioxin-​6-​yl)​-​2-​methyl-
A2B Chem ₹ 7,529.28 - ₹ 44,833.44

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

P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0080116

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
None

SMILES:
OCC1=CC=CC(C2=CC=C(OCCO3)C3=C2)=C1C

Tpsa:
38.69

Logp:
2.92552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0080118

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₄BrNO₄

Molecular Weight:
234.00

Synonyms:
5-bromo-3-nitrocatechol

SMILES:
OC1=CC(Br)=CC([N+]([O-])=O)=C1O

Tpsa:
83.6

Logp:
1.7685

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0080120

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Purity:
98%

MDL No:
MFCD02685327

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₈O₉

Molecular Weight:
318.28

Synonyms:
Peracetyl-D-arabinose

SMILES:
CC(O[C@@H]1COC(OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)=O

Tpsa:
114.43

Logp:
-0.2991

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0080121

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClN₅

Molecular Weight:
286.52

Synonyms:
None

SMILES:
N#CC1=C(Br)N(C)C2=NC(Cl)=NC(N)=C21

Tpsa:
80.52

Logp:
1.83808

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0