CS-0329131

2-Benzyl-2,8-diazaspiro[5.5]Undecane dihydrochloride

Manufacturer: ChemScene

CAS Number: 1262771-76-5

Select a Size

Pack Size SKU Availability Price
1g CS-0329131-1g In Stock ₹ 13,005.12
5g CS-0329131-5g In Stock ₹ 41,239.92

CS-0329131 - 1g

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₆Cl₂N₂

Molecular Weight

317.30

Synonyms

None

SMILES

C1=CC=C(C=C1)CN2CCCC3(CCCNC3)C2.Cl.Cl

Tpsa

15.27

Logp

3.4958

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI90704
1262771-76-5 | 2-Benzyl-2,8-diazaspiro[5.5]undecane dihydrochloride
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0329131

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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:
C₁₆H₂₆Cl₂N₂

Molecular Weight:
317.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CCCC3(CCCNC3)C2.Cl.Cl

Tpsa:
15.27

Logp:
3.4958

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0329134

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FIO₂

Molecular Weight:
308.09

Synonyms:
Benzeneacetic acid, 3-fluoro-4-iodo-, ethyl ester

SMILES:
CCOC(=O)CC1=CC(=C(C=C1)I)F

Tpsa:
26.3

Logp:
2.5359

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0329135

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
Benzoic acid, 2-bromo-5-cyano-, ethyl ester

SMILES:
CCOC(=O)C1=C(C=CC(=C1)C#N)Br

Tpsa:
50.09

Logp:
2.49748

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0329136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
None

SMILES:
CC1=CC=C(C=C1CC(=O)O)OC(F)(F)F

Tpsa:
46.53

Logp:
2.52072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3