CS-1167244

Methyl 3-hydroxy-5-(isobutylthio)thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1708079-48-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₃S₂

Molecular Weight

246.34

Synonyms

None

SMILES

O=C(OC)C=1SC(SCC(C)C)=CC1O

Tpsa

46.53

Logp

2.9884

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BB13079
1708079-48-4 | Methyl 3-hydroxy-5-(isobutylthio)thiophene-2-carboxylate
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-1167244

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃S₂

Molecular Weight:
246.34

Synonyms:
None

SMILES:
O=C(OC)C=1SC(SCC(C)C)=CC1O

Tpsa:
46.53

Logp:
2.9884

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1167245

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₃

Molecular Weight:
251.29

Synonyms:
None

SMILES:
O=C(O)C1CC(=O)N(C=2C=NN(C2)CC(C)C)C1

Tpsa:
75.43

Logp:
0.9766

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1167246

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂

Molecular Weight:
251.13

Synonyms:
None

SMILES:
BrC=1C=C2C=C(C=C(C2=NC1N)C)C

Tpsa:
38.91

Logp:
3.19634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1167247

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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:
C₇H₉FN₂

Molecular Weight:
140.16

Synonyms:
None

SMILES:
FC=1N=C(C(=CC1)C)CN

Tpsa:
38.91

Logp:
0.98782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1