CS-0767897

5-(Isoxazol-3-Yl)thiophene-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 175205-67-1

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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

C₈H₄N₂OS

Molecular Weight

176.20

Synonyms

None

SMILES

N#CC1=CC=C(S1)C1=NOC=C1

Tpsa

49.82

Logp

2.27478

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0021DP
2-Thiophenecarbonitrile, 5-(3-isoxazolyl)-
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AA94001
175205-67-1 | 2-Thiophenecarbonitrile, 5-(3-isoxazolyl)-
A2B Chem --

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-0767897

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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:
C₈H₄N₂OS

Molecular Weight:
176.20

Synonyms:
None

SMILES:
N#CC1=CC=C(S1)C1=NOC=C1

Tpsa:
49.82

Logp:
2.27478

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0767898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₄S

Molecular Weight:
230.28

Synonyms:
None

SMILES:
CCOCCOS(=O)(=O)C1=CC=CC=C1

Tpsa:
52.6

Logp:
1.4284

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0767899

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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:
C₇H₁₂N₄O

Molecular Weight:
168.20

Synonyms:
None

SMILES:
CCNC1=NC(C)=NC(OC)=N1

Tpsa:
59.93

Logp:
0.62042

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0767900

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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:
C₁₀H₉NO₂S

Molecular Weight:
207.25

Synonyms:
None

SMILES:
CS(=O)(=O)C1=NC2=CC=CC=C2C=C1

Tpsa:
47.03

Logp:
1.6383

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1