CS-0482682

1-(Octahydropyrrolo[3,4-d]azepin-6(1H)-yl)ethan-1-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1955494-17-3

Select a Size

Pack Size SKU Availability Price
1g CS-0482682-1g In Stock ₹ 1,56,403.68

CS-0482682 - 1g

₹ 1,56,403.68

In Stock

Quantity

1

Base Price: ₹ 1,56,403.68

GST (18%): ₹ 28,152.662

Total Price: ₹ 1,84,556.342

Purity

98%

MDL No

MFCD28506073

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉ClN₂O

Molecular Weight

218.72

Synonyms

None

SMILES

Cl.CC(=O)N1CCC2CNCC2CC1

Tpsa

32.34

Logp

0.8861

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW07777
1955494-17-3 | 1-{decahydropyrrolo[3,4-d]azepin-6-yl}ethan-1-one hydrochloride
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-0482682

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Purity:
98%

MDL No:
MFCD28506073

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉ClN₂O

Molecular Weight:
218.72

Synonyms:
None

SMILES:
Cl.CC(=O)N1CCC2CNCC2CC1

Tpsa:
32.34

Logp:
0.8861

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0482683

--


Purity:
98%

MDL No:
MFCD16413635

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BNO₃

Molecular Weight:
263.14

Synonyms:
None

SMILES:
OB(O)C1=CC=CC(OCCN2CCCCCC2)=C1

Tpsa:
52.93

Logp:
0.6212

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0482684

--


Purity:
98%

MDL No:
MFCD16413636

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BNO₃

Molecular Weight:
263.14

Synonyms:
None

SMILES:
OB(O)C1=CC=C(OCCN2CCCCCC2)C=C1

Tpsa:
52.93

Logp:
0.6212

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0482685

--


Purity:
98%

MDL No:
MFCD28383898

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁Cl₂N

Molecular Weight:
180.07

Synonyms:
None

SMILES:
CC12CCNCC1C2(Cl)Cl

Tpsa:
12.03

Logp:
1.7897

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0