CS-0460728

1,3,8-Triazaspiro[4.5]Dec-1-en-4-one

Manufacturer: ChemScene

CAS Number: 885032-18-8

Select a Size

Pack Size SKU Availability Price
5g CS-0460728-5g In Stock ₹ 1,72,232.28
10g CS-0460728-10g In Stock ₹ 2,86,797.12

CS-0460728 - 5g

₹ 1,72,232.28

In Stock

Quantity

1

Base Price: ₹ 1,72,232.28

GST (18%): ₹ 31,001.81

Total Price: ₹ 2,03,234.09

Purity

98%

MDL No

MFCD13178897

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃O

Molecular Weight

153.18

Synonyms

1,3,8-Triaza-spiro[4,5]dec-1-en-4-one

SMILES

C1CNCCC12C(=O)NC=N2

Tpsa

53.49

Logp

-0.7333

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH96849
885032-18-8 | 1,3,8-Triaza-spiro[4,5]dec-1-en-4-one
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-0460728

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Purity:
98%

MDL No:
MFCD13178897

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
1,3,8-Triaza-spiro[4,5]dec-1-en-4-one

SMILES:
C1CNCCC12C(=O)NC=N2

Tpsa:
53.49

Logp:
-0.7333

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0460729

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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:
C₉H₈BrFO₂

Molecular Weight:
247.06

Synonyms:
None

SMILES:
COC(=O)CC1=CC(=CC=C1F)Br

Tpsa:
26.3

Logp:
2.3037

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0460730

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Purity:
98%

MDL No:
MFCD16036663

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrF₂O₂

Molecular Weight:
279.08

Synonyms:
ethyl α,α-difluoro-3-bromophenylacetate

SMILES:
CCOC(=O)C(C1=CC(=CC=C1)Br)(F)F

Tpsa:
26.3

Logp:
3.104

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0460731

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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:
C₁₁H₁₁ClO₂

Molecular Weight:
210.66

Synonyms:
None

SMILES:
C1CC1COC2=CC=C(C=C2C=O)Cl

Tpsa:
26.3

Logp:
2.9413

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4