CS-0160404

N,N-Dimethyldocosan-1-amine

Manufacturer: ChemScene

CAS Number: 21542-96-1

Select a Size

Pack Size SKU Availability Price
100g CS-0160404-100g In Stock ₹ 17,112.00

CS-0160404 - 100g

₹ 17,112.00

In Stock

Quantity

1

Base Price: ₹ 17,112.00

GST (18%): ₹ 3,080.16

Total Price: ₹ 20,192.16

Purity

97%

MDL No

MFCD16293734

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₅₁N

Molecular Weight

353.67

Synonyms

Behenyl dimethyl amine

SMILES

CCCCCCCCCCCCCCCCCCCCCCN(C)C

Tpsa

3.24

Logp

8.3699

H Acceptors

1

H Donors

0

Rotatable Bonds

21

Other Options

Image Product Name Manufacturer Price Range
AF35919
21542-96-1 | N,N-dimethyldocosylamine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS09

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H314-H336-H410

Precautionary Statements

P260-P261-P264-P271-P273-P280-P301+P330+P331-P304+P340-P363-P391-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0160404

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Purity:
97%

MDL No:
MFCD16293734

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₅₁N

Molecular Weight:
353.67

Synonyms:
Behenyl dimethyl amine

SMILES:
CCCCCCCCCCCCCCCCCCCCCCN(C)C

Tpsa:
3.24

Logp:
8.3699

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
21

Img

ChemScene

CS-0160405

--


Purity:
98%

MDL No:
MFCD32173638

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₁₁NS

Molecular Weight:
117.21

Synonyms:
None

SMILES:
CCC(N(C)C)=S

Tpsa:
3.24

Logp:
1.2854

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0160406

--


Purity:
98%

MDL No:
MFCD00099101

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄S

Molecular Weight:
230.24

Synonyms:
2-Nitro-benzolsulfonsaeure-dimethylamid

SMILES:
O=S(C1=CC=CC=C1[N+]([O-])=O)(N(C)C)=O

Tpsa:
80.52

Logp:
0.8451

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0160407

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Purity:
97%

MDL No:
MFCD01231011

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
N,N-dimethyl-1H-benzoimidazol-2-amine

SMILES:
CN(C)C1=NC2=CC=CC=C2N1

Tpsa:
31.92

Logp:
1.6289

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1