CS-0865688

(3-Methylisoxazol-5-yl)methanethiol

Manufacturer: ChemScene

CAS Number: 66308-05-2

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇NOS

Molecular Weight

129.18

Synonyms

None

SMILES

SCC1=CC(C)=NO1

Tpsa

26.03

Logp

1.41282

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL80959
66308-05-2 | (3-methyl-1,2-oxazol-5-yl)methanethiol
A2B Chem ₹ 62,801.04 - ₹ 9,21,823.44

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-0865688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NOS

Molecular Weight:
129.18

Synonyms:
None

SMILES:
SCC1=CC(C)=NO1

Tpsa:
26.03

Logp:
1.41282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0865689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
N#CC1=CC=CC2=C1NC(C2)C

Tpsa:
35.82

Logp:
1.91478

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0865690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClNO₃

Molecular Weight:
161.54

Synonyms:
None

SMILES:
O=C(C1=NOC(C)=C1Cl)O

Tpsa:
63.33

Logp:
1.33462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0865691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₂NO

Molecular Weight:
238.03

Synonyms:
None

SMILES:
FC(F)COC1=NC=C(Br)C=C1

Tpsa:
22.12

Logp:
2.488

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3