CS-0555848

N-cyclopentylmorpholine-4-carbothioamide

Manufacturer: ChemScene

CAS Number: 664969-75-9

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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

C₁₀H₁₈N₂OS

Molecular Weight

214.33

Synonyms

None

SMILES

S=C(N1CCOCC1)NC2CCCC2

Tpsa

24.5

Logp

1.1357

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AK66832
664969-75-9 | N-cyclopentylmorpholine-4-carbothioamide
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-0555848

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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:
C₁₀H₁₈N₂OS

Molecular Weight:
214.33

Synonyms:
None

SMILES:
S=C(N1CCOCC1)NC2CCCC2

Tpsa:
24.5

Logp:
1.1357

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0555849

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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:
C₁₃H₈BrClFNO₂

Molecular Weight:
344.56

Synonyms:
None

SMILES:
O=C(NC1=CC=C(F)C(Cl)=C1)C2=CC(Br)=CC=C2O

Tpsa:
49.33

Logp:
4.1995

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0555850

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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:
C₁₆H₁₉N₃OS

Molecular Weight:
301.41

Synonyms:
None

SMILES:
O=C(NC1=NC(C2=CC=CC=C2)=CS1)CN3CCCCC3

Tpsa:
45.23

Logp:
3.2345

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0555851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
N~1~-benzyl-4-nitro-1,2-benzenediamine

SMILES:
C1=CC=C(C=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])N

Tpsa:
81.19

Logp:
2.7891

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4