CS-0079980

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

Manufacturer: ChemScene

CAS Number: 1927536-90-0

Select a Size

Pack Size SKU Availability Price
5g CS-0079980-5g In Stock ₹ 2,58,733.44

CS-0079980 - 5g

₹ 2,58,733.44

In Stock

Quantity

1

Base Price: ₹ 2,58,733.44

GST (18%): ₹ 46,572.019

Total Price: ₹ 3,05,305.459

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO₂

Molecular Weight

241.29

Synonyms

None

SMILES

NC1=CC=CC(C2=CC=C(OCCO3)C3=C2)=C1C

Tpsa

44.48

Logp

3.01542

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX25539
1927536-90-0 | 3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-methylaniline
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0079980

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

SMILES:
NC1=CC=CC(C2=CC=C(OCCO3)C3=C2)=C1C

Tpsa:
44.48

Logp:
3.01542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0079981

--


Purity:
98%

MDL No:
MFCD02093091

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
10,11-Dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine

SMILES:
C12=CC=CN1CC3=CC=CC=C3NC2

Tpsa:
16.96

Logp:
2.4619

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0079982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈F₃NO₃

Molecular Weight:
305.29

Synonyms:
None

SMILES:
FC(F)(F)[C@@H](O)[C@@H](C(C)C)NC(OCC1=CC=CC=C1)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0079983

--


Purity:
98%

MDL No:
MFCD09038154

Storage:
4°C

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

Molecular Formula:
C₆H₉N

Molecular Weight:
95.14

Synonyms:
Cyclobutylacetonitrile

SMILES:
N#CCC1CCC1

Tpsa:
23.79

Logp:
1.70018

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1