CS-0113899

Dicaprylyl carbonate

Manufacturer: ChemScene

CAS Number: 1680-31-5

Select a Size

Pack Size SKU Availability Price
500g CS-0113899-500g In Stock ₹ 6,160.32
1kg CS-0113899-1kg In Stock ₹ 11,379.48

CS-0113899 - 500g

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

98%

MDL No

MFCD00068968

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₃₄O₃

Molecular Weight

286.45

Synonyms

Dioctyl carbonate

SMILES

O=C(OCCCCCCCC)OCCCCCCCC

Tpsa

35.53

Logp

5.8606

H Acceptors

3

H Donors

0

Rotatable Bonds

14

Other Options

Image Product Name Manufacturer Price Range
AA90179
1680-31-5 | Dioctyl carbonate
A2B Chem ₹ 598.92 - ₹ 1,882.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302+H312+H332-H315-H319

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P403-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0113899

--


Purity:
98%

MDL No:
MFCD00068968

Storage:
4°C

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

Molecular Formula:
C₁₇H₃₄O₃

Molecular Weight:
286.45

Synonyms:
Dioctyl carbonate

SMILES:
O=C(OCCCCCCCC)OCCCCCCCC

Tpsa:
35.53

Logp:
5.8606

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0113903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₈

Molecular Weight:
305.24

Synonyms:
None

SMILES:
O=C1NC(C(O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O)=C(N)N1)=O

Tpsa:
191.12

Logp:
-4.1759

H Acceptors:
9

H Donors:
7

Rotatable Bonds:
3

Img

ChemScene

CS-0113904

--


Purity:
98%

MDL No:
MFCD00020195

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₄

Molecular Weight:
294.35

Synonyms:
H-Leu-Tyr-OH

SMILES:
OC1=CC=C(C=C1)C[C@@H](C(O)=O)NC([C@H](CC(C)C)N)=O

Tpsa:
112.65

Logp:
0.8775

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0113905

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₉H₁₆N₂O₄

Molecular Weight:
336.34

Synonyms:
Benzonal; Benzoyl phenobarbitone

SMILES:
O=C1NC(C(C2=CC=CC=C2)(CC)C(N1C(C3=CC=CC=C3)=O)=O)=O

Tpsa:
83.55

Logp:
2.2532

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3