CS-0358932

2,2-Dimethyltetrahydro-2H-pyran-4-carbothioamide

Manufacturer: ChemScene

CAS Number: 84125-26-8

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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

C₈H₁₅NOS

Molecular Weight

173.28

Synonyms

2H-Pyran-4-carbothioamide,tetrahydro-2,2-dimethyl-(9CI)

SMILES

CC1(CC(C(N)=S)CCO1)C

Tpsa

35.25

Logp

1.4777

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH64464
84125-26-8 | 2H-Pyran-4-carbothioamide,tetrahydro-2,2-dimethyl-(9CI)
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0358932

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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:
C₈H₁₅NOS

Molecular Weight:
173.28

Synonyms:
2H-Pyran-4-carbothioamide,tetrahydro-2,2-dimethyl-(9CI)

SMILES:
CC1(CC(C(N)=S)CCO1)C

Tpsa:
35.25

Logp:
1.4777

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0358933

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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:
C₇H₄Br₄O

Molecular Weight:
423.72

Synonyms:
3,4,5,6-Tetrabromo-o-cresol

SMILES:
CC1=C(C(=C(C(=C1O)Br)Br)Br)Br

Tpsa:
20.23

Logp:
4.75062

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0358934

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂F₃N

Molecular Weight:
133.07

Synonyms:
None

SMILES:
C1=CN=C(C(=C1F)F)F

Tpsa:
12.89

Logp:
1.4989

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0358935

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
COC1=C(C(=C(C=C1)C#N)OC)OC

Tpsa:
51.48

Logp:
1.58408

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3