CS-0563058

N-(tert-butyl)thiomorpholine-4-carbothioamide

Manufacturer: ChemScene

CAS Number: 883016-02-2

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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

C₉H₁₈N₂S₂

Molecular Weight

218.38

Synonyms

None

SMILES

S=C(N1CCSCC1)NC(C)(C)C

Tpsa

15.27

Logp

1.7082

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW53585
883016-02-2 | N4-(tert-butyl)thiomorpholine-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-0563058

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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:
C₉H₁₈N₂S₂

Molecular Weight:
218.38

Synonyms:
None

SMILES:
S=C(N1CCSCC1)NC(C)(C)C

Tpsa:
15.27

Logp:
1.7082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0563059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Cl₂N₄

Molecular Weight:
269.13

Synonyms:
None

SMILES:
NC1=C(Cl)N=CN=C1NCC2=CC=C(Cl)C=C2

Tpsa:
63.83

Logp:
2.9777

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0563063

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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:
C₁₅H₁₃ClFNOS

Molecular Weight:
309.79

Synonyms:
2-[(4-chlorophenyl)sulfanyl]-N-[(4-fluorophenyl)methyl]acetamide

SMILES:
C1=CC(=CC=C1CNC(=O)CSC2=CC=C(C=C2)Cl)F

Tpsa:
29.1

Logp:
3.8876

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0563064

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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:
C₁₄H₈F₃NS

Molecular Weight:
279.28

Synonyms:
None

SMILES:
FC(C1=CN=C(C(C2=CC=CC=C2)=CS3)C3=C1)(F)F

Tpsa:
12.89

Logp:
4.9821

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1