CS-1005015

Prochlorperazine Impurity 2

Manufacturer: ChemScene

CAS Number: 84-97-9

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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

C₂₀H₂₅N₃S

Molecular Weight

339.50

Synonyms

None

SMILES

S1C=2C=CC=CC2N(C=3C=CC=CC13)CCCN4CCN(C)CC4

Tpsa

9.72

Logp

3.9268

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH55575
84-97-9 | 10-(3-(4-Methylpiperazin-1-yl)propyl)-10H-phenothiazine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H332

Precautionary Statements

P261-P264-P270-P271-P304+P340-P330-P501

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Img

ChemScene

CS-1005015

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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:
C₂₀H₂₅N₃S

Molecular Weight:
339.50

Synonyms:
None

SMILES:
S1C=2C=CC=CC2N(C=3C=CC=CC13)CCCN4CCN(C)CC4

Tpsa:
9.72

Logp:
3.9268

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1005016

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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:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

SMILES:
O=C1[C@]2([C@]([C@]3(C[C@@]2([C@]4([C@@]3(O4)[H])[H])[H])[H])(C(=O)N1)[H])[H]

Tpsa:
58.7

Logp:
-0.7077

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1005017

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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:
C₁₆H₁₄O₃

Molecular Weight:
254.28

Synonyms:
None

SMILES:
O=C(OC)OCC1C=2C=CC=CC2C=3C=CC=CC31

Tpsa:
35.53

Logp:
3.5819

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1005018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀O₄

Molecular Weight:
324.37

Synonyms:
None

SMILES:
OC1=CC=C(C(O)=C1)C2COC3=C4C=CC(OC4=CC=C3C2)(C)C

Tpsa:
58.92

Logp:
4.0007

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1