CS-0906684

(S)-N1,N5-Dibutyl-2-dodecanamidopentanediamide

Manufacturer: ChemScene

CAS Number: 63663-21-8

Select a Size

Pack Size SKU Availability Price
50g CS-0906684-50g In Stock ₹ 68,448.00

CS-0906684 - 50g

₹ 68,448.00

In Stock

Quantity

1

Base Price: ₹ 68,448.00

GST (18%): ₹ 12,320.64

Total Price: ₹ 80,768.64

Purity

95%

MDL No

MFCD29050398

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₄₉N₃O₃

Molecular Weight

439.67

Synonyms

None

SMILES

CCCCNC(CC[C@@H](C(NCCCC)=O)NC(CCCCCCCCCCC)=O)=O

Tpsa

87.3

Logp

5.0049

H Acceptors

3

H Donors

3

Rotatable Bonds

21

Other Options

Image Product Name Manufacturer Price Range
AR00F72M
LAUROYL-L-GLUTAMIC-ALPHA,GAMMA-DIBUTYLAMIDE
Aaron Chemicals LLC --
AH07906
63663-21-8 | LAUROYL-L-GLUTAMIC-ALPHA,GAMMA-DIBUTYLAMIDE
A2B Chem --

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-0906684

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Purity:
95%

MDL No:
MFCD29050398

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₄₉N₃O₃

Molecular Weight:
439.67

Synonyms:
None

SMILES:
CCCCNC(CC[C@@H](C(NCCCC)=O)NC(CCCCCCCCCCC)=O)=O

Tpsa:
87.3

Logp:
5.0049

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
21

Img

ChemScene

CS-0906687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
O=C(C1=C(O)NC(C2=CC=CC=C2)=N1)N

Tpsa:
92

Logp:
0.8812

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0906690

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₁H₂₃F₃N₄O₉

Molecular Weight:
532.42

Synonyms:
None

SMILES:
O=C(C(F)(F)F)O.O=C(COC1=CC=CC(C(N2C3C(NC(CC3)=O)=O)=O)=C1C2=O)NCCOCCN

Tpsa:
194.43

Logp:
-0.8086

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-0906700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀ClN

Molecular Weight:
177.71

Synonyms:
None

SMILES:
CC(C1CC(C)(C)NC1)C.Cl

Tpsa:
12.03

Logp:
2.4523

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1