CS-0444755

9-Benzyl-1-oxa-9-azaspiro[5.5]Undecan-4-yl methanesulfonate hydrochloride

Manufacturer: ChemScene

CAS Number: 1332529-68-6

Select a Size

Pack Size SKU Availability Price
5g CS-0444755-5g In Stock ₹ 2,63,952.60

CS-0444755 - 5g

₹ 2,63,952.60

In Stock

Quantity

1

Base Price: ₹ 2,63,952.60

GST (18%): ₹ 47,511.468

Total Price: ₹ 3,11,464.068

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₆ClNO₄S

Molecular Weight

375.91

Synonyms

9-Benzyl-1-oxa-9-azaspiro[5.5]undec-4-yl methanesulfonate hydrochloride

SMILES

CS(=O)(=O)OC1CCOC2(CCN(CC2)CC3=CC=CC=C3)C1.Cl

Tpsa

55.84

Logp

2.5982

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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

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Img

ChemScene

CS-0444755

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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:
C₁₇H₂₆ClNO₄S

Molecular Weight:
375.91

Synonyms:
9-Benzyl-1-oxa-9-azaspiro[5.5]undec-4-yl methanesulfonate hydrochloride

SMILES:
CS(=O)(=O)OC1CCOC2(CCN(CC2)CC3=CC=CC=C3)C1.Cl

Tpsa:
55.84

Logp:
2.5982

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0444756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₃

Molecular Weight:
270.71

Synonyms:
None

SMILES:
C1=CC2=C(C=C1CN3CCNCC3=O)OCO2.Cl

Tpsa:
50.8

Logp:
0.7689

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0444757

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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:
C₁₆H₂₉Cl₂N₃

Molecular Weight:
334.33

Synonyms:
N'-(1-Benzylpiperidin-4-yl)-N,N-dimethylethane-1,2-diamine dihydrochloride

SMILES:
CN(C)CCNC1CCN(CC1)CC2=CC=CC=C2.Cl.Cl

Tpsa:
18.51

Logp:
2.6458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0444758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇NO₃

Molecular Weight:
269.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CCOC2(C)C

Tpsa:
38.77

Logp:
3.2026

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0