CS-0809707

10-(3-(Dimethylamino)propyl)-10H-phenothiazin-2-ol

Manufacturer: ChemScene

CAS Number: 3926-64-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0809707-100mg In Stock ₹ 41,496.60
250mg CS-0809707-250mg In Stock ₹ 73,923.84
1g CS-0809707-1g In Stock ₹ 1,27,056.60

CS-0809707 - 100mg

₹ 41,496.60

In Stock

Quantity

1

Base Price: ₹ 41,496.60

GST (18%): ₹ 7,469.388

Total Price: ₹ 48,965.988

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₀N₂OS

Molecular Weight

300.42

Synonyms

None

SMILES

CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)O

Tpsa

26.71

Logp

3.9466

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF71733
3926-64-5 | 2-hydroxypromazine
A2B Chem ₹ 17,539.80

SAFETY INFORMATION

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-0809707

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₂₀N₂OS

Molecular Weight:
300.42

Synonyms:
None

SMILES:
CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)O

Tpsa:
26.71

Logp:
3.9466

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0809733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₆O₄

Molecular Weight:
318.17

Synonyms:
None

SMILES:
C1=CC(=C(C=C1OCC(F)(F)F)C(=O)OCC(F)(F)F)O

Tpsa:
55.76

Logp:
3.0524

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0809741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₃₂FN₂NaO₅

Molecular Weight:
578.61

Synonyms:
None

SMILES:
CC(C)C1=C(C(=C(N1CCC(CC(=O)CC(=O)[O-])O)C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4.[Na+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0809760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₅S₂

Molecular Weight:
318.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)OC1=CC=C(C=C1)CSS(=O)(=O)C

Tpsa:
69.67

Logp:
3.1933

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4