CS-0671102

N-(3-((Dimethylamino)methylene)-4-oxocyclohexyl)acetamide

Manufacturer: ChemScene

CAS Number: 73983-59-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0671102-250mg In Stock ₹ 9,753.84
1g CS-0671102-1g In Stock ₹ 23,443.44

CS-0671102 - 250mg

₹ 9,753.84

In Stock

Quantity

1

Base Price: ₹ 9,753.84

GST (18%): ₹ 1,755.691

Total Price: ₹ 11,509.531

Purity

98%

MDL No

MFCD26792687

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₂O₂

Molecular Weight

210.27

Synonyms

None

SMILES

CC(=O)NC1CCC(=O)/C(=C/N(C)C)/C1

Tpsa

49.41

Logp

0.6896

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI96742
73983-59-2 | N-(3-[(Dimethylamino)methylene]-4-oxocyclohexyl)acetamide
A2B Chem ₹ 11,208.36 - ₹ 26,010.24

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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-0671102

--


Purity:
98%

MDL No:
MFCD26792687

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
None

SMILES:
CC(=O)NC1CCC(=O)/C(=C/N(C)C)/C1

Tpsa:
49.41

Logp:
0.6896

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0671103

--


Purity:
98%

MDL No:
MFCD22493430

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₂

Molecular Weight:
144.17

Synonyms:
None

SMILES:
CC1=NC(C(N1)(C)O)(C)O

Tpsa:
64.85

Logp:
-0.575

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0671104

--


Purity:
98%

MDL No:
MFCD11890419

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃S

Molecular Weight:
179.24

Synonyms:
None

SMILES:
C1CNCC2=C1N3C=CN=C3S2

Tpsa:
29.33

Logp:
1.0415

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0671105

--


Purity:
98%

MDL No:
MFCD02103678

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂S

Molecular Weight:
210.25

Synonyms:
None

SMILES:
COC1=C(C=C2C(=C1)NC(=S)N2)OC

Tpsa:
50.04

Logp:
2.24269

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2