CS-0460556

1-(Piperazin-1-ylsulfonyl)azepane

Manufacturer: ChemScene

CAS Number: 884380-90-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0460556-100mg In Stock ₹ 8,299.32

CS-0460556 - 100mg

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

98%

MDL No

MFCD08059592

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁N₃O₂S

Molecular Weight

247.36

Synonyms

None

SMILES

C1CCCN(CC1)S(=O)(=O)N2CCNCC2

Tpsa

52.65

Logp

0.0124

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV25467
884380-90-9 | 1-(piperazine-1-sulfonyl)azepane
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

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

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Img

ChemScene

CS-0460556

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Purity:
98%

MDL No:
MFCD08059592

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N₃O₂S

Molecular Weight:
247.36

Synonyms:
None

SMILES:
C1CCCN(CC1)S(=O)(=O)N2CCNCC2

Tpsa:
52.65

Logp:
0.0124

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0460559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O₄S

Molecular Weight:
298.24

Synonyms:
N'-hydroxy-2-{[4-(trifluoromethoxy)phenyl]sulfonyl}ethanimidamide

SMILES:
C1=C(C=CC(=C1)S(=O)(=O)CC(=N)NO)OC(F)(F)F

Tpsa:
99.48

Logp:
1.31497

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0460560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
1,2,3,4-tetrahydro-2-Methylisoquinolin-7-ol

SMILES:
CN1CCC2=CC=C(C=C2C1)O

Tpsa:
23.47

Logp:
1.3801

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0460561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
2,6-DIMETHYL-4-PYRROLIDIN-2-YLMETHYL-PYRIDINE

SMILES:
CC1=NC(=CC(=C1)CC2CCCN2)C

Tpsa:
24.92

Logp:
1.99294

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2