CS-0946932
3-Oxo-4-(P-tolyl)-3,4-dihydro-2H-benzo[b][1,4]thiazine-7-carbonitrile
Manufacturer: ChemScene
CAS Number: 1400566-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0946932-1g | In Stock | ₹ 70,244.76 |
CS-0946932 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,244.76
GST (18%): ₹ 12,644.057
Total Price: ₹ 82,888.817
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂N₂OS
Molecular Weight
280.34
Synonyms
None
SMILES
N#CC1=CC=C2C(SCC(=O)N2C3=CC=C(C=C3)C)=C1
Tpsa
44.1
Logp
3.6371
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1400566-21-3 | 3-Oxo-4-(p-tolyl)-3,4-dihydro-2H-benzo[b][1,4]thiazine-7-carbonitrile | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂OS
Molecular Weight: 280.34
Synonyms: None
SMILES: N#CC1=CC=C2C(SCC(=O)N2C3=CC=C(C=C3)C)=C1
Tpsa: 44.1
Logp: 3.6371
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:
C₁₆H₁₂N₂OS
Molecular Weight:
280.34
Synonyms:
None
SMILES:
N#CC1=CC=C2C(SCC(=O)N2C3=CC=C(C=C3)C)=C1
Tpsa:
44.1
Logp:
3.6371
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: C₁₅H₁₀N₂OS
Molecular Weight: 266.32
Synonyms: None
SMILES: N#CC1=CC=C2C(SCC(=O)N2C=3C=CC=CC3)=C1
Tpsa: 44.1
Logp: 3.32868
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:
C₁₅H₁₀N₂OS
Molecular Weight:
266.32
Synonyms:
None
SMILES:
N#CC1=CC=C2C(SCC(=O)N2C=3C=CC=CC3)=C1
Tpsa:
44.1
Logp:
3.32868
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: C₁₃H₁₄N₂OS
Molecular Weight: 246.33
Synonyms: None
SMILES: N#CC1=CC=C2C(SCC(=O)N2CCCC)=C1
Tpsa: 44.1
Logp: 2.79708
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂OS
Molecular Weight:
246.33
Synonyms:
None
SMILES:
N#CC1=CC=C2C(SCC(=O)N2CCCC)=C1
Tpsa:
44.1
Logp:
2.79708
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂OS
Molecular Weight: 232.30
Synonyms: None
SMILES: N#CC1=CC=C2C(SCC(=O)N2C(C)C)=C1
Tpsa: 44.1
Logp: 2.40538
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:
C₁₂H₁₂N₂OS
Molecular Weight:
232.30
Synonyms:
None
SMILES:
N#CC1=CC=C2C(SCC(=O)N2C(C)C)=C1
Tpsa:
44.1
Logp:
2.40538
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1