CS-0533010

(Z)-3-(4-Chloro-9H-thioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine Chlorprothixene Impurity

Manufacturer: ChemScene

CAS Number: 1082649-26-0

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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

C₁₈H₁₈ClNS

Molecular Weight

315.86

Synonyms

Chlorprothixene Impurity 4(Chlorprothixene EP Impurity D)

SMILES

CN(C)CC/C=C1C2=CC=CC(Cl)=C2SC3=CC=CC=C3\1

Tpsa

3.24

Logp

5.188

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL12295
1082649-26-0 | (3Z)-3-(4-Chloro-9H-thioxanthen-9-ylidene)-N,N-dimethyl-1-propanamine
A2B Chem --

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

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Img

ChemScene

CS-0533010

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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:
C₁₈H₁₈ClNS

Molecular Weight:
315.86

Synonyms:
Chlorprothixene Impurity 4(Chlorprothixene EP Impurity D)

SMILES:
CN(C)CC/C=C1C2=CC=CC(Cl)=C2SC3=CC=CC=C3\1

Tpsa:
3.24

Logp:
5.188

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0533011

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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:
C₂₄H₃₁ClO₆

Molecular Weight:
450.95

Synonyms:
9-Chloro Triamcinolone Acetonide

SMILES:
OCC([C@]12[C@@]3([C@@]([C@@]4([H])[C@]([C@H](C3)O)([C@@]5(C(CC4)=CC(C=C5)=O)C)Cl)([H])C[C@@]1([H])OC(C)(O2)C)C)=O

Tpsa:
93.06

Logp:
2.6881

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0533012

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Purity:
98%

MDL No:
MFCD12963240

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
3-BroMo-6-Methyl-5-azaindole

SMILES:
BrC1=CNC2=C1C=NC(C)=C2

Tpsa:
28.68

Logp:
2.63382

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0533014

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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:
C₈H₈BrFO

Molecular Weight:
219.05

Synonyms:
None

SMILES:
FC1=CC=CC(C(C)O)=C1Br

Tpsa:
20.23

Logp:
2.6415

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1