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 | ₹ 14,329.00 |
| 250mg | CS-0358068-250mg | In Stock | ₹ 24,386.00 |
CS-0358068 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,329.00
GST (18%): ₹ 2,579.22
Total Price: ₹ 16,908.22
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 | |
|---|---|---|---|---|
 | 10-Methyl-10H-phenothiazine-3-carbaldehyde | Aaron Chemicals LLC | ₹ 8,010.00 - ₹ 22,962.00 | |
 | 4997-36-8 | 10-Methyl-10H-phenothiazine-3-carbaldehyde | A2B Chem | ₹ 9,345.00 - ₹ 26,433.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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
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
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
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
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
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
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
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