CS-0747710

2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-(methylamino)ethanol

Manufacturer: ChemScene

CAS Number: 1179965-04-8

Select a Size

Pack Size SKU Availability Price
5g CS-0747710-5g In Stock ₹ 1,99,269.24

CS-0747710 - 5g

₹ 1,99,269.24

In Stock

Quantity

1

Base Price: ₹ 1,99,269.24

GST (18%): ₹ 35,868.463

Total Price: ₹ 2,35,137.703

Purity

98%

MDL No

MFCD12826786

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

None

SMILES

CNC(CO)C1=CC2=C(OCCO2)C=C1

Tpsa

50.72

Logp

0.7106

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BT06480
1179965-04-8 | 2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-(methylamino)ethanol
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

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

Show Difference

Img

ChemScene

CS-0747710

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Purity:
98%

MDL No:
MFCD12826786

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
CNC(CO)C1=CC2=C(OCCO2)C=C1

Tpsa:
50.72

Logp:
0.7106

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0747711

--


Purity:
98%

MDL No:
MFCD32067839

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO₂

Molecular Weight:
181.66

Synonyms:
None

SMILES:
Cl.COC(=O)C(C)(C)C(C)N

Tpsa:
52.32

Logp:
0.9546

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0747712

--


Purity:
98%

MDL No:
MFCD32199789

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₀N₂O₆

Molecular Weight:
478.54

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(C1)C(CCN2C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

Tpsa:
96.38

Logp:
4.3315

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0747713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO

Molecular Weight:
227.10

Synonyms:
None

SMILES:
COC1=C2CCCC2=C(Br)C=C1

Tpsa:
9.23

Logp:
2.9464

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1