CS-0447555

Diundecylamine

Manufacturer: ChemScene

CAS Number: 16165-33-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0447555-250mg In Stock ₹ 7,187.04
1g CS-0447555-1g In Stock ₹ 15,743.04
5g CS-0447555-5g In Stock ₹ 61,945.44

CS-0447555 - 250mg

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₄₇N

Molecular Weight

325.62

Synonyms

DI-N-HENDECYLAMINE

SMILES

CCCCCCCCCCCNCCCCCCCCCCC

Tpsa

12.03

Logp

7.6376

H Acceptors

1

H Donors

1

Rotatable Bonds

20

Other Options

Image Product Name Manufacturer Price Range
AA87650
16165-33-6 | Diundecylamine
A2B Chem ₹ 8,213.76 - ₹ 67,763.52

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

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Img

ChemScene

CS-0447555

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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:
C₂₂H₄₇N

Molecular Weight:
325.62

Synonyms:
DI-N-HENDECYLAMINE

SMILES:
CCCCCCCCCCCNCCCCCCCCCCC

Tpsa:
12.03

Logp:
7.6376

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
20

Img

ChemScene

CS-0447556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₂

Molecular Weight:
180.18

Synonyms:
None

SMILES:
C/C(=C\C1=CC=CC=C1F)/C(=O)O

Tpsa:
37.3

Logp:
2.3136

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0447557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₄

Molecular Weight:
228.28

Synonyms:
(1S,3R)-3-[(tert-butoxy)carbonyl]-2,2-dimethylcyclobutane-1-carboxylic acid

SMILES:
C1([C@H](C(OC(C)(C)C)=O)C[C@@H]1C(=O)O)(C)C

Tpsa:
63.6

Logp:
2.075

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0447558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClFO

Molecular Weight:
186.61

Synonyms:
None

SMILES:
CC1=C(C=C(C(=O)C)C(=C1)F)Cl

Tpsa:
17.07

Logp:
2.99012

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1