CS-0231022

α-2-Furanylhexahydro-1H-azepine-2-ethanol

Manufacturer: ChemScene

CAS Number: 1384534-24-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0231022-50mg In Stock ₹ 27,807.00
100mg CS-0231022-100mg In Stock ₹ 41,582.16
250mg CS-0231022-250mg In Stock ₹ 59,207.52
500mg CS-0231022-500mg In Stock ₹ 93,345.96
1g CS-0231022-1g In Stock ₹ 1,19,784.00
5g CS-0231022-5g In Stock ₹ 3,47,202.48
10g CS-0231022-10g In Stock ₹ 5,14,643.40

CS-0231022 - 50mg

₹ 27,807.00

In Stock

Quantity

1

Base Price: ₹ 27,807.00

GST (18%): ₹ 5,005.26

Total Price: ₹ 32,812.26

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₂

Molecular Weight

209.28

Synonyms

2-Azepan-2-yl-1-furan-2-yl-ethanol

SMILES

C1CCC(CC(C2=CC=CO2)O)NCC1

Tpsa

45.4

Logp

2.2353

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV45561
1384534-24-0 | 2-(azepan-2-yl)-1-(furan-2-yl)ethan-1-ol
A2B Chem ₹ 37,988.64 - ₹ 4,18,559.52

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-0231022

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
2-Azepan-2-yl-1-furan-2-yl-ethanol

SMILES:
C1CCC(CC(C2=CC=CO2)O)NCC1

Tpsa:
45.4

Logp:
2.2353

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0231023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁NO₄

Molecular Weight:
339.39

Synonyms:
2-(2-Methoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxylic acid

SMILES:
O=C(C(CC1)C(C2=CC=CC=C2OC)N(C3=CC=C(C)C=C3)C1=O)O

Tpsa:
66.84

Logp:
3.57252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0231024

--


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:
5-Acetyl-3,3-dimethyl-1,3-dihydro-indol-2-one

SMILES:
CC(C1=CC2=C(NC(C2(C)C)=O)C=C1)=O

Tpsa:
46.17

Logp:
2.1189

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0231025

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O₃S

Molecular Weight:
321.19

Synonyms:
None

SMILES:
O=S(N1CCOCC1)(NC2=CC=CC=C2Br)=O

Tpsa:
58.64

Logp:
1.438

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3