CS-0360176

4-(Isothiazol-4-yl)-2-methylbut-3-yn-2-ol

Manufacturer: ChemScene

CAS Number: 1310558-46-3

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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

C₈H₉NOS

Molecular Weight

167.23

Synonyms

None

SMILES

CC(O)(C)C#CC1=CSN=C1

Tpsa

33.12

Logp

1.2655

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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

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Img

ChemScene

CS-0360176

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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:
C₈H₉NOS

Molecular Weight:
167.23

Synonyms:
None

SMILES:
CC(O)(C)C#CC1=CSN=C1

Tpsa:
33.12

Logp:
1.2655

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0360177

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₄S

Molecular Weight:
283.22

Synonyms:
4-[(methylsulfonyl)amino]-2-(trifluoromethyl)Benzoic acid

SMILES:
CS(=O)(=O)NC1=CC(=C(C=C1)C(=O)O)C(F)(F)F

Tpsa:
83.47

Logp:
1.7751

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0360178

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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:
C₈H₁₀N₂OS

Molecular Weight:
182.24

Synonyms:
4-(METHYLTHIO)BENZHYDRAZIDE

SMILES:
CSC1=CC=C(C=C1)C(=O)NN

Tpsa:
55.12

Logp:
1.012

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0360179

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂O

Molecular Weight:
232.28

Synonyms:
4-Naphthalen-1-yl-benzaldehyde

SMILES:
C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C=C3)C=O

Tpsa:
17.07

Logp:
4.3193

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2