CS-0532339

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

Manufacturer: ChemScene

CAS Number: 92841-21-9

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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

C₁₄H₁₂ClNO

Molecular Weight

245.70

Synonyms

2-(1-Hydroxyethyl)-6-chlorocarbazole

SMILES

ClC1=CC=C2NC3=C(C2=C1)C=CC(C(C)O)=C3

Tpsa

36.02

Logp

4.0278

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN58145
92841-21-9 | 2-(1-HYDROXYETHYL)-6-CHLOROCARBAZOLE
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-0532339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClNO

Molecular Weight:
245.70

Synonyms:
2-(1-Hydroxyethyl)-6-chlorocarbazole

SMILES:
ClC1=CC=C2NC3=C(C2=C1)C=CC(C(C)O)=C3

Tpsa:
36.02

Logp:
4.0278

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0532340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₄

Molecular Weight:
198.55

Synonyms:
None

SMILES:
FC1=CC=C(C(F)F)C(Cl)=C1F

Tpsa:
0

Logp:
3.5558

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0532341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅N₅O₇

Molecular Weight:
423.42

Synonyms:
2-[2-(Propanoylamino)-6-oxo-1,6-dihydro-9H-purin-9-yl]methoxy]propane-1,3-diyl dipropanoate (Ganciclovir Tripropionate)

SMILES:
O=C1N=C(NC2=C1N=CN2COC(COC(CC)=O)COC(CC)=O)NC(CC)=O

Tpsa:
154.5

Logp:
0.7172

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0532342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃N

Molecular Weight:
161.12

Synonyms:
None

SMILES:
FC1=CC=CC(C(F)(C)F)=N1

Tpsa:
12.89

Logp:
2.3324

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1