CS-0532343

1-(6-Chloro-9H-carbazol-2-yl)ethanone Carprofen Impurity

Manufacturer: ChemScene

CAS Number: 92841-22-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀ClNO

Molecular Weight

243.69

Synonyms

1-(6-Chloro-9H-carbazol-2-YL)ethanone

SMILES

O=C(C)C1=CC(NC2=CC=C(C=C23)Cl)=C3C=C1

Tpsa

32.86

Logp

4.1771

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD06934
92841-22-0 | Ethanone, 1-(6-chloro-9H-carbazol-2-yl)-
A2B Chem --

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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

Show Difference

Img

ChemScene

CS-0532343

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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:
C₁₄H₁₀ClNO

Molecular Weight:
243.69

Synonyms:
1-(6-Chloro-9H-carbazol-2-YL)ethanone

SMILES:
O=C(C)C1=CC(NC2=CC=C(C=C23)Cl)=C3C=C1

Tpsa:
32.86

Logp:
4.1771

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0532344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄HBr₂F₂NS

Molecular Weight:
292.93

Synonyms:
None

SMILES:
FC(C1=C(Br)N=C(Br)S1)F

Tpsa:
12.89

Logp:
3.6057

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0532345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₆O₈

Molecular Weight:
476.56

Synonyms:
6|A-Methyl Hydrocortisone 21-Hemisuccinate

SMILES:
C[C@@]12[C@](CC[C@]2(O)C(COC(CCC(O)=O)=O)=O)([H])[C@@]3([H])[C@@]([C@H](C1)O)([H])[C@@]4(C([C@H](C3)C)=CC(CC4)=O)C

Tpsa:
138.2

Logp:
2.4433

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0532346

--


Purity:
98%

MDL No:
MFCD11616591

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₈H₇₀N₂O₁₃

Molecular Weight:
762.97

Synonyms:
CLARITHROMYCIN OXIME

SMILES:
CO[C@](C)(C[C@H](/C([C@@H]([C@H]([C@](O)([C@H](OC([C@@H]([C@H]([C@@H]1C)O[C@H]2C[C@](C)([C@H]([C@@H](O2)C)O)OC)C)=O)CC)C)O)C)=N\O)C)[C@@H]1O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O

Tpsa:
198.43

Logp:
2.7008

H Acceptors:
15

H Donors:
5

Rotatable Bonds:
8