CS-0358068

10-Methyl-10H-phenothiazine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 4997-36-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0358068-100mg In Stock ₹ 13,775.16
250mg CS-0358068-250mg In Stock ₹ 23,443.44

CS-0358068 - 100mg

₹ 13,775.16

In Stock

Quantity

1

Base Price: ₹ 13,775.16

GST (18%): ₹ 2,479.529

Total Price: ₹ 16,254.689

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁NOS

Molecular Weight

241.31

Synonyms

None

SMILES

CN1C2=CC=CC=C2SC3=C1C=CC(=C3)C=O

Tpsa

20.31

Logp

3.7316

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00DJMM
10-Methyl-10H-phenothiazine-3-carbaldehyde
Aaron Chemicals LLC ₹ 7,700.40 - ₹ 22,074.48
AG30866
4997-36-8 | 10-Methyl-10H-phenothiazine-3-carbaldehyde
A2B Chem ₹ 8,983.80 - ₹ 25,411.32

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-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0358068

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NOS

Molecular Weight:
241.31

Synonyms:
None

SMILES:
CN1C2=CC=CC=C2SC3=C1C=CC(=C3)C=O

Tpsa:
20.31

Logp:
3.7316

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0358069

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O₂

Molecular Weight:
227.22

Synonyms:
NSC 106927

SMILES:
CN1C2=CC=CC=C2C=C3C1=NC(NC3=O)=O

Tpsa:
67.75

Logp:
0.7266

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0358071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
6H-benzo[b][1,4]benzodioxepin-8-amine

SMILES:
C1=CC=C2C(=C1)OCC3=CC(=CC=C3O2)N

Tpsa:
44.48

Logp:
2.9535

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0358074

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
4-Piperidinol,1-acetyl-,acetate (ester) (9CI)

SMILES:
CC(=O)N1CCC(CC1)OC(=O)C

Tpsa:
46.61

Logp:
0.5604

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1