CS-1014587

4-Methyl-2-(tetrahydrofuran-2-yl)thiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1537583-22-4

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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

C₉H₁₁NO₃S

Molecular Weight

213.25

Synonyms

None

SMILES

O=C(O)C=1SC(=NC1C)C2OCCC2

Tpsa

59.42

Logp

2.00122

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW06994
1537583-22-4 | 4-methyl-2-(oxolan-2-yl)-1,3-thiazole-5-carboxylic acid
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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-1014587

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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:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
None

SMILES:
O=C(O)C=1SC(=NC1C)C2OCCC2

Tpsa:
59.42

Logp:
2.00122

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1014588

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆S

Molecular Weight:
204.33

Synonyms:
None

SMILES:
SC1C2CC=3C=CC=CC3CC1CC2

Tpsa:
0

Logp:
3.1098

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1014589

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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:
C₁₂H₁₈BrNO

Molecular Weight:
272.18

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1C)CNCCCOC

Tpsa:
21.26

Logp:
2.88362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1014590

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃OS

Molecular Weight:
199.27

Synonyms:
None

SMILES:
O=C(NC1=NC(=CS1)CN)CCC

Tpsa:
68.01

Logp:
1.3404

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4