CS-0581474

1,3-Dioctylthiourea

Manufacturer: ChemScene

CAS Number: 34853-57-1

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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

C₁₇H₃₆N₂S

Molecular Weight

300.55

Synonyms

SYM-DL-N-OCTYLTHIOUREA

SMILES

CCCCCCCCNC(=S)NCCCCCCCC

Tpsa

24.06

Logp

5.1715

H Acceptors

1

H Donors

2

Rotatable Bonds

14

Other Options

Image Product Name Manufacturer Price Range
AF58383
34853-57-1 | 1,3-Dioctylthiourea
A2B Chem ₹ 1,112.28 - ₹ 2,139.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0581474

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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:
C₁₇H₃₆N₂S

Molecular Weight:
300.55

Synonyms:
SYM-DL-N-OCTYLTHIOUREA

SMILES:
CCCCCCCCNC(=S)NCCCCCCCC

Tpsa:
24.06

Logp:
5.1715

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
14

Img

ChemScene

CS-0581475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₄

Molecular Weight:
212.17

Synonyms:
None

SMILES:
CC(=O)C1=C(C=CC(=C1)F)OCC(=O)O

Tpsa:
63.6

Logp:
1.4917

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0581476

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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:
C₁₄H₁₈O₆

Molecular Weight:
282.29

Synonyms:
5-oxo-5-(3,4,5-trimethoxy-phenyl)-valeric acid

SMILES:
COC1=CC(=CC(=C1OC)OC)C(=O)CCCC(=O)O

Tpsa:
82.06

Logp:
2.15

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0581477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
4-AMINO-5-CYANO-2,6-DIMETHYLPYRIMIDINE

SMILES:
CC1=C(C(=NC(=N1)C)N)C#N

Tpsa:
75.59

Logp:
0.54732

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0