CS-0445832

Benzyl 6-ethyl-1,7-diazaspiro[4.5]Decane-7-carboxylate

Manufacturer: ChemScene

CAS Number: 1391732-74-3

Select a Size

Pack Size SKU Availability Price
1g CS-0445832-1g In Stock ₹ 1,12,763.00

CS-0445832 - 1g

₹ 1,12,763.00

In Stock

Quantity

1

Base Price: ₹ 1,12,763.00

GST (18%): ₹ 20,297.34

Total Price: ₹ 1,33,060.34

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₆N₂O₂

Molecular Weight

302.41

Synonyms

None

SMILES

CCC1C2(CCCN2)CCCN1C(=O)OCC3=CC=CC=C3

Tpsa

41.57

Logp

3.3198

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX11168
1391732-74-3 | Benzyl 6-ethyl-1,7-diazaspiro[4.5]decane-7-carboxylate
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

Compare Similar Items

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Img

ChemScene

CS-0445832

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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:
C₁₈H₂₆N₂O₂

Molecular Weight:
302.41

Synonyms:
None

SMILES:
CCC1C2(CCCN2)CCCN1C(=O)OCC3=CC=CC=C3

Tpsa:
41.57

Logp:
3.3198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0445833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O₂

Molecular Weight:
252.70

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C(C#N)C1=NC=C(C=C1)Cl

Tpsa:
62.98

Logp:
2.68388

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0445834

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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:
C₇H₅Br₂NO₂

Molecular Weight:
294.93

Synonyms:
Benzene,1-bromo-3-(bromomethyl)-5-nitro

SMILES:
C1=C(C=C(C=C1Br)[N+](=O)[O-])CBr

Tpsa:
43.14

Logp:
3.2522

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0445835

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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:
C₉H₁₃Cl₃N₂

Molecular Weight:
255.57

Synonyms:
3-(3-CHLOROPHENYL)AZETIDIN-3-AMINE 2HCL

SMILES:
C1=CC(=CC(=C1)Cl)C2(CNC2)N.Cl.Cl

Tpsa:
38.05

Logp:
1.9408

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1