CS-0757759

N,N-Dimethylstearamide

Manufacturer: ChemScene

CAS Number: 3886-90-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0757759-100mg In Stock ₹ 9,839.40
250mg CS-0757759-250mg In Stock ₹ 16,427.52
1g CS-0757759-1g In Stock ₹ 43,806.72

CS-0757759 - 100mg

₹ 9,839.40

In Stock

Quantity

1

Base Price: ₹ 9,839.40

GST (18%): ₹ 1,771.092

Total Price: ₹ 11,610.492

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₄₁NO

Molecular Weight

311.55

Synonyms

None

SMILES

CCCCCCCCCCCCCCCCCC(=O)N(C)C

Tpsa

20.31

Logp

6.3361

H Acceptors

1

H Donors

0

Rotatable Bonds

16

Other Options

Image Product Name Manufacturer Price Range
AF59151
3886-90-6 | N N-Dimethyl-9-octadecenamide
A2B Chem ₹ 11,807.28 - ₹ 40,384.32

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0757759

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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:
C₂₀H₄₁NO

Molecular Weight:
311.55

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCCCCC(=O)N(C)C

Tpsa:
20.31

Logp:
6.3361

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
16

Img

ChemScene

CS-0757760

--


Purity:
98%

MDL No:
MFCD03246167

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₃ClN₂O₂S

Molecular Weight:
284.77

Synonyms:
None

SMILES:
CC1=C(C=CC(Cl)=C1)OCC(NC2=NCCS2)=O

Tpsa:
50.69

Logp:
2.24622

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0757761

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₄

Molecular Weight:
308.37

Synonyms:
None

SMILES:
COC[C@H](NC(=O)OC(C)(C)C)C(=O)NCC1=CC=CC=C1

Tpsa:
76.66

Logp:
1.8425

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0757762

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂

Molecular Weight:
190.17

Synonyms:
None

SMILES:
C[C@H](N)C1=NC=CC(=C1)C(F)(F)F

Tpsa:
38.91

Logp:
2.1201

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1