CS-0259052

2-Cyclopentyl-1-(1,4-diazepan-1-yl)ethan-1-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1148033-43-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0259052-50mg In Stock ₹ 14,374.08
100mg CS-0259052-100mg In Stock ₹ 21,390.00
250mg CS-0259052-250mg In Stock ₹ 30,630.48
500mg CS-0259052-500mg In Stock ₹ 55,528.44
1g CS-0259052-1g In Stock ₹ 70,929.24
5g CS-0259052-5g In Stock ₹ 2,05,942.92
10g CS-0259052-10g In Stock ₹ 3,05,705.88

CS-0259052 - 50mg

₹ 14,374.08

In Stock

Quantity

1

Base Price: ₹ 14,374.08

GST (18%): ₹ 2,587.334

Total Price: ₹ 16,961.414

Purity

98%

MDL No

None

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

O=C(N1CCNCCC1)CC2CCCC2.[H]Cl

Tpsa

32.34

Logp

1.8104

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0259052

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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:
C₁₂H₂₃ClN₂O

Molecular Weight:
246.78

Synonyms:
None

SMILES:
O=C(N1CCNCCC1)CC2CCCC2.[H]Cl

Tpsa:
32.34

Logp:
1.8104

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0259053

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₃

Molecular Weight:
270.32

Synonyms:
None

SMILES:
O=C(O)C(C1=CC=CC=C1)OC2=CC=CC(C(C)C)=C2

Tpsa:
46.53

Logp:
4.0147

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0259054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₂

Molecular Weight:
247.29

Synonyms:
None

SMILES:
O=C(NC1=CC=C(N)C=C1C)CN2C(CCC2)=O

Tpsa:
75.43

Logp:
1.13812

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0259055

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
1-(6-amino-2,3-dihydroindol-1-yl)propan-1-one

SMILES:
CCC(N1CCC2=C1C=C(N)C=C2)=O

Tpsa:
46.33

Logp:
1.5679

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1