CS-0899872

3-Decyltridecanoic acid

Manufacturer: ChemScene

CAS Number: 1223421-35-9

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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

C₂₃H₄₆O₂

Molecular Weight

354.61

Synonyms

None

SMILES

O=C(CC(CCCCCCCCCC)CCCCCCCCCC)O

Tpsa

37.3

Logp

8.1389

H Acceptors

1

H Donors

1

Rotatable Bonds

20

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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-0899872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₄₆O₂

Molecular Weight:
354.61

Synonyms:
None

SMILES:
O=C(CC(CCCCCCCCCC)CCCCCCCCCC)O

Tpsa:
37.3

Logp:
8.1389

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
20

Img

ChemScene

CS-0899873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₅₄O₂

Molecular Weight:
410.72

Synonyms:
None

SMILES:
O=C(O)CC(CCCCCCCCCCCC)CCCCCCCCCCCC

Tpsa:
37.3

Logp:
9.6993

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
24

Img

ChemScene

CS-0899875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₀H₄₂N₂O₃Si

Molecular Weight:
626.86

Synonyms:
None

SMILES:
O=C(N(CC1=CC(N)=CC=C1CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C)OCC4C5=C(C6=C4C=CC=C6)C=CC=C5

Tpsa:
64.79

Logp:
7.7263

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0899876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₀N₂O₃Si

Molecular Weight:
434.60

Synonyms:
None

SMILES:
CNCC1=CC([N+]([O-])=O)=CC=C1CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3

Tpsa:
64.4

Logp:
4.3908

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8