CS-0786043

N-Propionyl Phenothiazine

Manufacturer: ChemScene

CAS Number: 6622-75-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0786043-100mg In Stock ₹ 5,989.20
250mg CS-0786043-250mg In Stock ₹ 10,181.64
1g CS-0786043-1g In Stock ₹ 26,780.28

CS-0786043 - 100mg

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃NOS

Molecular Weight

255.33

Synonyms

None

SMILES

O=C(CC)N1C2=CC=CC=C2SC3=C1C=CC=C3

Tpsa

20.31

Logp

4.2259

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH16933
6622-75-9 | 10-propionylphenothiazine
A2B Chem ₹ 6,502.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0786043

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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:
C₁₅H₁₃NOS

Molecular Weight:
255.33

Synonyms:
None

SMILES:
O=C(CC)N1C2=CC=CC=C2SC3=C1C=CC=C3

Tpsa:
20.31

Logp:
4.2259

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0786067

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Purity:
≥95%

MDL No:
MFCD04039629

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₄F₃NO₁₁

Molecular Weight:
559.44

Synonyms:
None

SMILES:
FC(F)(F)C(N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC2=CC=C(C(C)=CC(O3)=O)C3=C2)COC(C)=O)OC(C)=O)OC(C)=O)=O

Tpsa:
156.67

Logp:
1.67872

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0786084

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Purity:
2:1=trans:cis

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
O=C([C@@H](O)C1)N[C@H]1C2=CC=CN=C2

Tpsa:
62.22

Logp:
0.0035

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0786154

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃FO₅

Molecular Weight:
196.17

Synonyms:
None

SMILES:
OC[C@H]1O[C@@H]([C@@H]([C@H]([C@@H]1F)O)O)OC

Tpsa:
79.15

Logp:
-1.5901

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2