CS-0116852

5-(Ethylthio)-3-hydroxyisothiazole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 76857-13-1

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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

C₆H₆N₂OS₂

Molecular Weight

186.25

Synonyms

None

SMILES

N#CC1=C(SCC)SN=C1O

Tpsa

56.91

Logp

1.83238

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL78695
76857-13-1 | 5-(ethylsulfanyl)-3-hydroxy-1,2-thiazole-4-carbonitrile
A2B Chem ₹ 34,052.88 - ₹ 3,70,303.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0116852

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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:
C₆H₆N₂OS₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
N#CC1=C(SCC)SN=C1O

Tpsa:
56.91

Logp:
1.83238

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0116853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
2-Hydroxy-N-2-pyridinylbenzamide

SMILES:
O=C(NC1=NC=CC=C1)C2=CC=CC=C2O

Tpsa:
62.22

Logp:
2.0395

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0116854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

SMILES:
O=C(NC1=CC(C)=CC(C)=C1)C2=CC=CC=C2O

Tpsa:
49.33

Logp:
3.26134

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0116855

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₂

Molecular Weight:
253.26

Synonyms:
Benzamide, N-1H-benzimidazol-2-yl-2-hydroxy-

SMILES:
O=C(NC1=NC2=CC=CC=C2N1)C3=CC=CC=C3O

Tpsa:
78.01

Logp:
2.5208

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2