CS-0694367

4-Ethynyl-3,5-dimethylisothiazole

Manufacturer: ChemScene

CAS Number: 2384541-72-2

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

C₇H₇NS

Molecular Weight

137.20

Synonyms

None

SMILES

CC1=C(C#C)C(C)=NS1

Tpsa

12.89

Logp

1.74124

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL37231
2384541-72-2 | 4-ethynyl-3,5-dimethyl-1,2-thiazole
A2B Chem ₹ 45,689.04 - ₹ 5,14,386.72

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-0694367

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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:
C₇H₇NS

Molecular Weight:
137.20

Synonyms:
None

SMILES:
CC1=C(C#C)C(C)=NS1

Tpsa:
12.89

Logp:
1.74124

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0694368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HF₃N₂S

Molecular Weight:
178.14

Synonyms:
None

SMILES:
N#CC1=CSN=C1C(F)(F)F

Tpsa:
36.68

Logp:
2.03358

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0694369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₄S₂

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O=C(C1=NSC=C1S(=O)(N)=O)OC

Tpsa:
99.35

Logp:
-0.4229

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0694371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅NOS

Molecular Weight:
139.18

Synonyms:
None

SMILES:
COC1=NSC(C#C)=C1

Tpsa:
22.12

Logp:
1.133

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1