CS-0660636

1-(6-Amino-2-azaspiro[3.3]heptan-2-yl)ethan-1-one hydrochloride

Manufacturer: ChemScene

CAS Number: 2445249-54-5

Select a Size

Pack Size SKU Availability Price
1g CS-0660636-1g In Stock ₹ 74,266.08
5g CS-0660636-5g In Stock ₹ 2,21,857.08
10g CS-0660636-10g In Stock ₹ 3,69,448.08

CS-0660636 - 1g

₹ 74,266.08

In Stock

Quantity

1

Base Price: ₹ 74,266.08

GST (18%): ₹ 13,367.894

Total Price: ₹ 87,633.974

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅ClN₂O

Molecular Weight

190.67

Synonyms

None

SMILES

CC(=O)N1CC2(C1)CC(C2)N.Cl

Tpsa

46.33

Logp

0.3778

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-219-9679
eMolecules​ 1-(6-AMINO-2-AZASPIRO[3.3]HEPTAN-2-YL)ETHAN-1-ONE HCL | 2445249-54-5 | | 1g
eMolecules​ ₹ 1,77,062.14

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-P280-P302+P352

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Show Difference

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ChemScene

CS-0660636

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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:
C₈H₁₅ClN₂O

Molecular Weight:
190.67

Synonyms:
None

SMILES:
CC(=O)N1CC2(C1)CC(C2)N.Cl

Tpsa:
46.33

Logp:
0.3778

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0660637

--


Purity:
98%

MDL No:
MFCD28646355

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
CC(C1CCC(=O)N1)C(=O)O

Tpsa:
66.4

Logp:
-0.0143

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0660638

--


Purity:
98%

MDL No:
MFCD11974930

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆N₂O₄

Molecular Weight:
370.44

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)[C@H](CCCCNC(=O)OCC2=CC=CC=C2)N

Tpsa:
90.65

Logp:
3.1538

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0660639

--


Purity:
98%

MDL No:
MFCD30721107

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₂

Molecular Weight:
170.25

Synonyms:
None

SMILES:
CC1(CCCCC1)C2OCCO2

Tpsa:
18.46

Logp:
2.3297

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1