CS-1026790

3,3-Dimethylbutane-2-thione

Manufacturer: ChemScene

CAS Number: 17380-91-5

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂S

Molecular Weight

116.22

Synonyms

None

SMILES

S=C(C)C(C)(C)C

Tpsa

0

Logp

2.4223

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV74625
17380-91-5 | 3,3-dimethylbutane-2-thione
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1026790

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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:
C₆H₁₂S

Molecular Weight:
116.22

Synonyms:
None

SMILES:
S=C(C)C(C)(C)C

Tpsa:
0

Logp:
2.4223

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1026791

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N

Molecular Weight:
153.26

Synonyms:
None

SMILES:
NC1CC2CC(C1C)C2(C)C

Tpsa:
26.02

Logp:
2.0158

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1026793

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NS

Molecular Weight:
163.24

Synonyms:
None

SMILES:
N#CCSCC=1C=CC=CC1

Tpsa:
23.79

Logp:
2.44338

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1026795

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NS

Molecular Weight:
175.25

Synonyms:
None

SMILES:
N=1SC(=CC1C)C=2C=CC=CC2

Tpsa:
12.89

Logp:
3.11852

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1