CS-0477376

4-((6-Ethyl-2,6-diazaspiro[3.3]Heptan-2-yl)methyl)aniline dihydrochloride

Manufacturer: ChemScene

CAS Number: 2306263-11-4

Select a Size

Pack Size SKU Availability Price
1g CS-0477376-1g In Stock ₹ 76,576.20
5g CS-0477376-5g In Stock ₹ 2,29,300.80
10g CS-0477376-10g In Stock ₹ 3,82,025.40

CS-0477376 - 1g

₹ 76,576.20

In Stock

Quantity

1

Base Price: ₹ 76,576.20

GST (18%): ₹ 13,783.716

Total Price: ₹ 90,359.916

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃Cl₂N₃

Molecular Weight

304.26

Synonyms

None

SMILES

Cl.Cl.NC1=CC=C(C=C1)CN2CC3(CN(CC)C3)C2

Tpsa

32.5

Logp

2.2499

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM54667
2306263-11-4 | 4-((6-Ethyl-2,6-diazaspiro[3.3]Heptan-2-yl)methyl)aniline dihydrochloride
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0477376

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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:
C₁₄H₂₃Cl₂N₃

Molecular Weight:
304.26

Synonyms:
None

SMILES:
Cl.Cl.NC1=CC=C(C=C1)CN2CC3(CN(CC)C3)C2

Tpsa:
32.5

Logp:
2.2499

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0477377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₄

Molecular Weight:
318.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(C1)CN(C2)C1=CC=C(C=C1)C(O)=O

Tpsa:
70.08

Logp:
2.4419

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0477378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₂

Molecular Weight:
289.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(C1)CN(C2)C1=CC=C(N)C=C1

Tpsa:
58.8

Logp:
2.3259

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0477379

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₈N₂O₂S

Molecular Weight:
206.31

Synonyms:
N-[cis-3-(methylamino)cyclobutyl]propane-1-sulfonamide

SMILES:
CCCS(=O)(=O)N[C@@H]1C[C@H](NC)C1

Tpsa:
58.2

Logp:
0.0662

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5