CS-1035160

Methyl 5-(4-isopropylphenyl)-4-methylthiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1855889-97-2

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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

C₁₆H₁₈O₂S

Molecular Weight

274.38

Synonyms

None

SMILES

O=C(OC)C=1SC(C=2C=CC(=CC2)C(C)C)=C(C1)C

Tpsa

26.3

Logp

4.63352

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV78305
1855889-97-2 | methyl 4-methyl-5-[4-(propan-2-yl)phenyl]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-1035160

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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:
C₁₆H₁₈O₂S

Molecular Weight:
274.38

Synonyms:
None

SMILES:
O=C(OC)C=1SC(C=2C=CC(=CC2)C(C)C)=C(C1)C

Tpsa:
26.3

Logp:
4.63352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1035161

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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:
C₁₁H₁₅F₃N₂O₂

Molecular Weight:
264.24

Synonyms:
None

SMILES:
O=C(OCC)C(N1N=C(C=C1CC)C(F)(F)F)C

Tpsa:
44.12

Logp:
2.5884

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1035162

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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:
C₅H₆BrN₃O₂

Molecular Weight:
220.02

Synonyms:
None

SMILES:
O=C(O)CCN1N=CN=C1Br

Tpsa:
68.01

Logp:
0.5153

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1035163

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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:
C₇H₈N₄O₂

Molecular Weight:
180.16

Synonyms:
None

SMILES:
N#CCC1=CC(=NN1CC)N(=O)=O

Tpsa:
84.75

Logp:
0.87728

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3