CS-0877579

1-(1-Ethynylcyclohexyl)-3-(2,2,2-trichloro-1-hydroxyethyl)urea

Manufacturer: ChemScene

CAS Number: 646506-50-5

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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

C₁₁H₁₅Cl₃N₂O₂

Molecular Weight

313.61

Synonyms

None

SMILES

C#CC1(CCCCC1)NC(=O)NC(C(Cl)(Cl)Cl)O

Tpsa

61.36

Logp

2.3103

H Acceptors

2

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC98568
646506-50-5 | Urea, N-(1-ethynylcyclohexyl)-N′-(2,2,2-trichloro-1-hydroxyethyl)-
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

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Img

ChemScene

CS-0877579

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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:
C₁₁H₁₅Cl₃N₂O₂

Molecular Weight:
313.61

Synonyms:
None

SMILES:
C#CC1(CCCCC1)NC(=O)NC(C(Cl)(Cl)Cl)O

Tpsa:
61.36

Logp:
2.3103

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0877580

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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:
C₁₉H₁₅FNOPS

Molecular Weight:
355.37

Synonyms:
None

SMILES:
C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)F

Tpsa:
29.1

Logp:
4.5366

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0877581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClN₂

Molecular Weight:
256.73

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNC(C#N)C2=CC=C(C=C2)Cl

Tpsa:
35.82

Logp:
3.69448

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0877582

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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:
C₁₆H₁₂O₃

Molecular Weight:
252.26

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CC=CC=C3

Tpsa:
39.44

Logp:
3.4686

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2