CS-0482705

rel-1-((3AR,8aS)-octahydropyrrolo[3,4-d]azepin-6(1H)-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1808068-47-4

Select a Size

Pack Size SKU Availability Price
1g CS-0482705-1g In Stock ₹ 2,36,915.64
2.5g CS-0482705-2.5g In Stock ₹ 4,64,163.00
5g CS-0482705-5g In Stock ₹ 6,86,790.12

CS-0482705 - 1g

₹ 2,36,915.64

In Stock

Quantity

1

Base Price: ₹ 2,36,915.64

GST (18%): ₹ 42,644.815

Total Price: ₹ 2,79,560.455

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈N₂O

Molecular Weight

182.26

Synonyms

None

SMILES

CC(=O)N1CC[C@]2([H])[C@@](CC1)([H])CNC2

Tpsa

32.34

Logp

0.4643

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN58534
1808068-47-4 | 1-[cis-2,3,3a,4,5,7,8,8a-octahydro-1H-pyrrolo[3,4-d]azepin-6-yl]ethanone
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0482705

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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:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
None

SMILES:
CC(=O)N1CC[C@]2([H])[C@@](CC1)([H])CNC2

Tpsa:
32.34

Logp:
0.4643

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0482706

--


Purity:
98%

MDL No:
MFCD28968401

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀Cl₂N₂O

Molecular Weight:
255.18

Synonyms:
None

SMILES:
Cl.Cl.CC(=O)N1CC[C@@]2([H])[C@](CC1)([H])CNC2

Tpsa:
32.34

Logp:
1.3079

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0482707

--


Purity:
98%

MDL No:
MFCD06619970

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O

Molecular Weight:
260.37

Synonyms:
3-[(4-Phenylbutan-2-yl)amino]azepan-2-one

SMILES:
CC(CCC1=CC=CC=C1)NC1CCCCNC1=O

Tpsa:
41.13

Logp:
2.266

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0482708

--


Purity:
98%

MDL No:
MFCD28968175

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃ClN₂O

Molecular Weight:
246.78

Synonyms:
None

SMILES:
Cl.O=C(CC1CCCNCC1)N1CCCC1

Tpsa:
32.34

Logp:
1.8104

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2