CS-0477374

5-((6-Ethyl-2,6-diazaspiro[3.3]Heptan-2-yl)methyl)pyridin-2-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2306275-89-6

Select a Size

Pack Size SKU Availability Price
1g CS-0477374-1g In Stock ₹ 76,490.64
5g CS-0477374-5g In Stock ₹ 2,29,215.24
10g CS-0477374-10g In Stock ₹ 3,81,939.84

CS-0477374 - 1g

₹ 76,490.64

In Stock

Quantity

1

Base Price: ₹ 76,490.64

GST (18%): ₹ 13,768.315

Total Price: ₹ 90,258.955

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₂Cl₂N₄

Molecular Weight

305.25

Synonyms

None

SMILES

Cl.Cl.NC1N=CC(=CC=1)CN2CC3(CN(CC)C3)C2

Tpsa

45.39

Logp

1.6449

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM58991
2306275-89-6 | 5-((6-Ethyl-2,6-diazaspiro[3.3]Heptan-2-yl)methyl)pyridin-2-amine 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-0477374

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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:
C₁₃H₂₂Cl₂N₄

Molecular Weight:
305.25

Synonyms:
None

SMILES:
Cl.Cl.NC1N=CC(=CC=1)CN2CC3(CN(CC)C3)C2

Tpsa:
45.39

Logp:
1.6449

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0477375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃

Molecular Weight:
231.34

Synonyms:
None

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

Tpsa:
32.5

Logp:
1.4063

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0477376

--


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