CS-0812743

7-Hydroxychlorpromazine (hydrochloride)

Manufacturer: ChemScene

CAS Number: 51938-11-5

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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

C₁₇H₂₀Cl₂N₂OS

Molecular Weight

371.32

Synonyms

None

SMILES

ClC1=CC=C2SC3=CC(O)=CC=C3N(CCCN(C)C)C2=C1.Cl

Tpsa

26.71

Logp

5.0218

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW54276
51938-11-5 | 10H-Phenothiazin-3-ol, 8-chloro-10-[3-(dimethylamino)propyl]-,monohydrochloride
A2B Chem ₹ 24,299.04

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H330

Precautionary Statements

P260-P264-P270-P271-P284-P304+P340-P330-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0812743

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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:
C₁₇H₂₀Cl₂N₂OS

Molecular Weight:
371.32

Synonyms:
None

SMILES:
ClC1=CC=C2SC3=CC(O)=CC=C3N(CCCN(C)C)C2=C1.Cl

Tpsa:
26.71

Logp:
5.0218

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0812762

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂S

Molecular Weight:
163.24

Synonyms:
None

SMILES:
OC([C@H](N)C(C)(C)SC)=O

Tpsa:
63.32

Logp:
0.5399

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0812778

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CCC1CC2=C(O1)C=CC(=C2)C(=O)C

Tpsa:
26.3

Logp:
2.6027

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0812791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Cl₂NOS

Molecular Weight:
274.17

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)NC2=CSC=C2CO)Cl

Tpsa:
32.26

Logp:
4.2908

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3