CS-0453780

6-Azaspiro[5.5]Undecan-6-ium chloride

Manufacturer: ChemScene

CAS Number: 56496-16-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0453780-250mg In Stock ₹ 6,588.12

CS-0453780 - 250mg

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀ClN

Molecular Weight

189.73

Synonyms

6-AZONIA-SPIRO[5.5]UNDECANE CHLORIDE

SMILES

C1CC[N+]2(CC1)CCCCC2.[Cl-]

Tpsa

0

Logp

-0.825

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG73714
56496-16-3 | 6-Azonia-spiro[5.5]undecane chloride
A2B Chem ₹ 6,844.80 - ₹ 3,16,999.80

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453780

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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:
C₁₀H₂₀ClN

Molecular Weight:
189.73

Synonyms:
6-AZONIA-SPIRO[5.5]UNDECANE CHLORIDE

SMILES:
C1CC[N+]2(CC1)CCCCC2.[Cl-]

Tpsa:
0

Logp:
-0.825

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0453781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
1-(2-AMino-4-nitro-phenyl)-ethanone

SMILES:
CC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])N

Tpsa:
86.23

Logp:
1.3796

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
cyclopentylpropanedioic acid

SMILES:
C1CCC(C1)C(C(=O)O)C(=O)O

Tpsa:
74.6

Logp:
0.962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0453785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₂

Molecular Weight:
200.23

Synonyms:
None

SMILES:
CC1=C2C=CC(=CC2=CC=C1OC)C=O

Tpsa:
26.3

Logp:
2.96932

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2