CS-1000606

Indobufen Impurity 62

Manufacturer: ChemScene

CAS Number: 118289-97-7

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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

C₁₈H₁₇NO₃

Molecular Weight

295.33

Synonyms

None

SMILES

O=C1N(CC=2C1=CC=CC2)C3=CC=C([C@@H](C(O)=O)CC)C=C3

Tpsa

57.61

Logp

3.4252

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO80435
118289-97-7 | INDOBUFEN, (S)-
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

Compare Similar Items

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Img

ChemScene

CS-1000606

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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:
C₁₈H₁₇NO₃

Molecular Weight:
295.33

Synonyms:
None

SMILES:
O=C1N(CC=2C1=CC=CC2)C3=CC=C([C@@H](C(O)=O)CC)C=C3

Tpsa:
57.61

Logp:
3.4252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1000607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉Cl₂NO₄

Molecular Weight:
326.13

Synonyms:
None

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

Tpsa:
86.63

Logp:
3.6495

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1000608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈O₅

Molecular Weight:
314.33

Synonyms:
None

SMILES:
O=C(O)C(C=1C=CC=CC1)COC(=O)C(C=2C=CC=CC2)CO

Tpsa:
83.83

Logp:
2.1741

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-1000609

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
O=C(N)C1=CC(=NN1C)CCC

Tpsa:
60.91

Logp:
0.4715

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3