CS-1026795

3-Methyl-5-phenylisothiazole

Manufacturer: ChemScene

CAS Number: 1732-45-2

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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

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

Other Options

Image Product Name Manufacturer Price Range
AA91430
1732-45-2 | 3-Methyl-5-phenylisothiazole
A2B Chem ₹ 60,405.36 - ₹ 2,43,674.88

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-1026795

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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:
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

Img

ChemScene

CS-1026796

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO

Molecular Weight:
121.14

Synonyms:
None

SMILES:
[C@H]1(CO1)C=2C=CC=NC2

Tpsa:
25.42

Logp:
1.1529

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1026797

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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:
C₁₂H₁₂O

Molecular Weight:
172.22

Synonyms:
None

SMILES:
OC1=CC=2C=CC=CC2C=C1CC

Tpsa:
20.23

Logp:
3.1078

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1026798

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₄S

Molecular Weight:
316.42

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C(=S)N(C(=O)OC(C)(C)C)CCC1

Tpsa:
59.08

Logp:
3.1492

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0