CS-0168563

N,N-Dimethyl-4-oxocyclohexane-1-carboxamide

Manufacturer: ChemScene

CAS Number: 1352935-39-7

Select a Size

Pack Size SKU Availability Price
1g CS-0168563-1g In Stock ₹ 1,08,575.64
5g CS-0168563-5g In Stock ₹ 3,38,817.60

CS-0168563 - 1g

₹ 1,08,575.64

In Stock

Quantity

1

Base Price: ₹ 1,08,575.64

GST (18%): ₹ 19,543.615

Total Price: ₹ 1,28,119.255

Purity

97%

MDL No

MFCD26637077

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₂

Molecular Weight

169.22

Synonyms

N,N-dimethyl-4-oxocyclohexanecarboxamide

SMILES

O=C(C1CCC(CC1)=O)N(C)C

Tpsa

37.38

Logp

0.8339

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV95966
1352935-39-7 | N,N-Dimethyl-4-oxocyclohexanecarboxamide
A2B Chem ₹ 53,303.88 - ₹ 1,46,307.60

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0168563

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Purity:
97%

MDL No:
MFCD26637077

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
N,N-dimethyl-4-oxocyclohexanecarboxamide

SMILES:
O=C(C1CCC(CC1)=O)N(C)C

Tpsa:
37.38

Logp:
0.8339

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0168564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O₃

Molecular Weight:
174.24

Synonyms:
4-Tetrahydropyranyloxy-butan-1-ol

SMILES:
OCCCCOC1CCCCO1

Tpsa:
38.69

Logp:
1.3021

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0168565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
None

SMILES:
O=C(O)C[C@H]1[C@H](C/C=C\CC)C(CC1)=O

Tpsa:
54.37

Logp:
2.4127

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0168566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂N₂O₂

Molecular Weight:
235.07

Synonyms:
None

SMILES:
CC1=NC(Cl)=C(C2OCCO2)C(Cl)=N1

Tpsa:
44.24

Logp:
2.13722

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1