CS-0266697

(S)-1-(3,4-Dihydro-2h-benzo[b][1,4]dioxepin-7-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1212386-50-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0266697-50mg In Stock ₹ 30,630.48
100mg CS-0266697-100mg In Stock ₹ 45,689.04
250mg CS-0266697-250mg In Stock ₹ 65,367.84
500mg CS-0266697-500mg In Stock ₹ 1,02,928.68
1g CS-0266697-1g In Stock ₹ 1,31,933.52

CS-0266697 - 50mg

₹ 30,630.48

In Stock

Quantity

1

Base Price: ₹ 30,630.48

GST (18%): ₹ 5,513.486

Total Price: ₹ 36,143.966

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

(1S)-1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-amine

SMILES

C[C@@H](C1=CC=C(OCCCO2)C2=C1)N

Tpsa

44.48

Logp

1.8676

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV41836
1212386-50-9 | (1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-amine
A2B Chem ₹ 57,068.52 - ₹ 2,00,467.08

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0266697

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
(1S)-1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-amine

SMILES:
C[C@@H](C1=CC=C(OCCCO2)C2=C1)N

Tpsa:
44.48

Logp:
1.8676

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0266698

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-amine

SMILES:
C[C@@H](C1=CC=C(OCCO2)C2=C1)N

Tpsa:
44.48

Logp:
1.4775

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0266699

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₃S

Molecular Weight:
200.25

Synonyms:
None

SMILES:
C[C@@H](C1=CC=C(S(=O)(C)=O)C=C1)O

Tpsa:
54.37

Logp:
1.1434

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0266700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃S

Molecular Weight:
270.35

Synonyms:
None

SMILES:
C[C@@H](C1=CC=C(S(=O)(N2CCOCC2)=O)C=C1)N

Tpsa:
72.63

Logp:
0.7272

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3