CS-0032855

3-Amino-2-cyclohexen-1-one

Manufacturer: ChemScene

CAS Number: 5220-49-5

Select a Size

Pack Size SKU Availability Price
5g CS-0032855-5g In Stock ₹ 770.04
10g CS-0032855-10g In Stock ₹ 941.16
25g CS-0032855-25g In Stock ₹ 2,053.44
100g CS-0032855-100g In Stock ₹ 7,529.28

CS-0032855 - 5g

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Purity

98%

MDL No

MFCD00013783

Storage

-20°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NO

Molecular Weight

111.14

Synonyms

methyl 1-methyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidine-5-carboxylate

SMILES

NC1=CC(CCC1)=O

Tpsa

43.09

Logp

0.582

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-251-5931
eMolecules​ Pharmablock / 3-aminocyclohex-2-en-1-one / 25mg / 586162287 / PBTF341 / 0.000 / 5220-49-5 / MFCD00013783 / 111.144 / C6H9NO
eMolecules​ ₹ 2,854.28
AR003JJG
3-Aminocyclohex-2-enone
Aaron Chemicals LLC ₹ 427.80 - ₹ 26,352.48

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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

Show Difference

Img

ChemScene

CS-0032855

--


Purity:
98%

MDL No:
MFCD00013783

Storage:
-20°C, protect from light

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

Molecular Formula:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
methyl 1-methyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidine-5-carboxylate

SMILES:
NC1=CC(CCC1)=O

Tpsa:
43.09

Logp:
0.582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0032866

--


Purity:
98%

MDL No:
MFCD09037335

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇Cl₂NO₂S

Molecular Weight:
358.28

Synonyms:
None

SMILES:
O=C(C(N1CC2=C(CC1)SC=C2)C3=C(Cl)C=CC=C3)OC.Cl

Tpsa:
29.54

Logp:
4.0957

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0032879

--


Purity:
98%

MDL No:
MFCD32643096

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₂O₇

Molecular Weight:
388.37

Synonyms:
None

SMILES:
O=C1N(C2C(NC(CC2)=O)=O)C(C3=C1C(OCC(OC(C)(C)C)=O)=CC=C3)=O

Tpsa:
119.08

Logp:
0.8083

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0032884

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Purity:
97%

MDL No:
MFCD02094499

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₈N₂O₂

Molecular Weight:
244.37

Synonyms:
1-Boc-1,8-diaminooctane

SMILES:
NCCCCCCCCNC(OC(C)(C)C)=O

Tpsa:
64.35

Logp:
2.8104

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8