CS-0667481

Dicyclohexylamine 10-oxo-3,6,11-trioxa-9-azatetradec-13-enoate

Manufacturer: ChemScene

CAS Number: 560088-74-6

Select a Size

Pack Size SKU Availability Price
1g CS-0667481-1g In Stock ₹ 19,336.56

CS-0667481 - 1g

₹ 19,336.56

In Stock

Quantity

1

Base Price: ₹ 19,336.56

GST (18%): ₹ 3,480.581

Total Price: ₹ 22,817.141

Purity

98%

MDL No

MFCD13184899

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₄₀N₂O₆

Molecular Weight

428.56

Synonyms

None

SMILES

C=CCOC(=O)NCCOCCOCC(=O)O.C1CCC(CC1)NC2CCCCC2

Tpsa

106.12

Logp

3.2578

H Acceptors

6

H Donors

3

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
AG22492
560088-74-6 | Aloc-o2oc-oh dcha
A2B Chem ₹ 7,957.08 - ₹ 57,753.00

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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-0667481

--


Purity:
98%

MDL No:
MFCD13184899

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₄₀N₂O₆

Molecular Weight:
428.56

Synonyms:
None

SMILES:
C=CCOC(=O)NCCOCCOCC(=O)O.C1CCC(CC1)NC2CCCCC2

Tpsa:
106.12

Logp:
3.2578

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
12

Img

ChemScene

CS-0667482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
None

SMILES:
CCC(CC(=O)OC)O

Tpsa:
46.53

Logp:
0.3204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0667483

--


Purity:
98%

MDL No:
MFCD11172328

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁N₃S

Molecular Weight:
145.23

Synonyms:
None

SMILES:
C1CSCCN1C(=N)N

Tpsa:
53.11

Logp:
-0.07133

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0667484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO

Molecular Weight:
241.12

Synonyms:
None

SMILES:
CC(C1CC1)(C2=CC=C(C=C2)Br)O

Tpsa:
20.23

Logp:
3.0666

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2