CS-0435839

6-((4-Hydroxybutyl)amino)hexyl 2-hexyldecanoate

Manufacturer: ChemScene

CAS Number: 2644752-88-3

Select a Size

Pack Size SKU Availability Price
1g CS-0435839-1g In Stock ₹ 1,85,120.00

CS-0435839 - 1g

₹ 1,85,120.00

In Stock

Quantity

1

Base Price: ₹ 1,85,120.00

GST (18%): ₹ 33,321.60

Total Price: ₹ 2,18,441.60

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₅₃NO₃

Molecular Weight

427.70

Synonyms

None

SMILES

CCCCCCCCC(CCCCCC)C(OCCCCCCNCCCCO)=O

Tpsa

58.56

Logp

6.7893

H Acceptors

4

H Donors

2

Rotatable Bonds

24

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-0435839

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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:
C₂₆H₅₃NO₃

Molecular Weight:
427.70

Synonyms:
None

SMILES:
CCCCCCCCC(CCCCCC)C(OCCCCCCNCCCCO)=O

Tpsa:
58.56

Logp:
6.7893

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
24

Img

ChemScene

CS-0435841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
None

SMILES:
O=C(CCCCCCCCCCCCCCCCCCC)OC[C@](OC(CCCCCCCCCCCCCCCCCCC)=O)([H])COP(O)(OCCNC(OCCNC(NC1=CC(C2(C(C=CC(O)=C3)=C3OC4=C2C=CC(O)=C4)OC5=O)=C5C=C1)=S)=O)=O.[n]

Tpsa:
281.74

Logp:
17.5124

H Acceptors:
16

H Donors:
7

Rotatable Bonds:
50

Img

ChemScene

CS-0435843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
None

SMILES:
O=C(CCCCCCCCCCCCCCCCCCC)OC[C@](OC(CCCCCCCCCCCCCCCCCCC)=O)([H])COP(O)(OCCNC(OCCNC(NC1=CC(C2(C(C=CC(O)=C3)=C3OC4=C2C=CC(O)=C4)OC5=O)=C5C=C1)=S)=O)=O.[n]

Tpsa:
281.74

Logp:
17.5124

H Acceptors:
16

H Donors:
7

Rotatable Bonds:
50

Img

ChemScene

CS-0435846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₅₅NO₃

Molecular Weight:
441.73

Synonyms:
None

SMILES:
O=C(OC(CCCCCCCC)CCCCCCCC)CCCCCCCNCCO

Tpsa:
58.56

Logp:
7.3219

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
25