CS-1061149

Methyl 3-(cyclohexanecarboxamido)-4-methylthiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 866150-93-8

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₃S

Molecular Weight

281.37

Synonyms

None

SMILES

O=C(OC)C=1SC=C(C1NC(=O)C2CCCCC2)C

Tpsa

55.4

Logp

3.36192

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI77389
866150-93-8 | methyl 3-cyclohexaneamido-4-methylthiophene-2-carboxylate
A2B Chem ₹ 17,026.44 - ₹ 60,319.80

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-1061149

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃S

Molecular Weight:
281.37

Synonyms:
None

SMILES:
O=C(OC)C=1SC=C(C1NC(=O)C2CCCCC2)C

Tpsa:
55.4

Logp:
3.36192

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1061150

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClNO₃

Molecular Weight:
263.68

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC=C(OC2=NC(Cl)=CC=C2)C1

Tpsa:
48.42

Logp:
3.3139

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1061151

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrO₅P

Molecular Weight:
305.02

Synonyms:
None

SMILES:
O=C1OC=2C=CC(Br)=CC2C=C1P(=O)(O)O

Tpsa:
87.74

Logp:
1.3585

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1061152

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃S

Molecular Weight:
289.35

Synonyms:
None

SMILES:
O=C(OC)C=1SC=C(C1NC(=O)CC=2C=CC=CC2)C

Tpsa:
55.4

Logp:
3.02432

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4