CS-1014465

5-(5-Methylthiophen-2-yl)isoxazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1537125-82-8

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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

C₉H₇NO₃S

Molecular Weight

209.22

Synonyms

None

SMILES

O=C(O)C=1C=NOC1C=2SC(=CC2)C

Tpsa

63.33

Logp

2.40972

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV65875
1537125-82-8 | 5-(5-methylthiophen-2-yl)-1,2-oxazole-4-carboxylic acid
A2B Chem ₹ 28,919.28 - ₹ 1,08,233.40

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-1014465

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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:
C₉H₇NO₃S

Molecular Weight:
209.22

Synonyms:
None

SMILES:
O=C(O)C=1C=NOC1C=2SC(=CC2)C

Tpsa:
63.33

Logp:
2.40972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1014466

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₅

Molecular Weight:
217.27

Synonyms:
None

SMILES:
N=1C=CN=C(C1)N2N=C(C=C2N)C(C)(C)C

Tpsa:
69.62

Logp:
1.542

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1014467

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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:
C₇H₇FO₂S

Molecular Weight:
174.19

Synonyms:
None

SMILES:
O=C(O)C(F)C=1SC(=CC1)C

Tpsa:
37.3

Logp:
2.15172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1014468

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NOS

Molecular Weight:
169.24

Synonyms:
None

SMILES:
O=C(CNC)CC=1SC=CC1

Tpsa:
29.1

Logp:
1.0791

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4