CS-0957560

(2,6,7-Trimethyl-2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 2060038-06-2

Select a Size

Pack Size SKU Availability Price
5g CS-0957560-5g In Stock ₹ 3,35,395.20

CS-0957560 - 5g

₹ 3,35,395.20

In Stock

Quantity

1

Base Price: ₹ 3,35,395.20

GST (18%): ₹ 60,371.136

Total Price: ₹ 3,95,766.336

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₃

Molecular Weight

208.25

Synonyms

None

SMILES

OCC1(OC=2C=C(C(=CC2OC1)C)C)C

Tpsa

38.69

Logp

1.82564

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW40360
2060038-06-2 | (2,6,7-trimethyl-2,3-dihydro-1,4-benzodioxin-2-yl)methanol
A2B Chem ₹ 71,870.40 - ₹ 2,09,023.08

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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-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0957560

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
OCC1(OC=2C=C(C(=CC2OC1)C)C)C

Tpsa:
38.69

Logp:
1.82564

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0957562

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
N#CC1(OC2=C(OC1)C(=CC=C2C)C)C

Tpsa:
42.25

Logp:
2.35692

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0957563

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
OC1(OC=2C=C(C(=CC2OC1)C)C)C

Tpsa:
38.69

Logp:
1.78314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0957564

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₃

Molecular Weight:
271.27

Synonyms:
None

SMILES:
O=C1C=C(N=C2N1C(C)CC2)C=3C=CC(=CC3)N(=O)=O

Tpsa:
78.03

Logp:
2.3257

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2