CS-0592116
5,5-Dimethyl-2-phenyl-5,6-dihydrobenzo[d]thiazol-7(4H)-one
Manufacturer: ChemScene
CAS Number: 109300-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0592116-5g | In Stock | ₹ 2,68,915.08 |
CS-0592116 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,68,915.08
GST (18%): ₹ 48,404.714
Total Price: ₹ 3,17,319.794
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NOS
Molecular Weight
257.35
Synonyms
None
SMILES
CC1(CC2=C(C(=O)C1)SC(=N2)C3=CC=CC=C3)C
Tpsa
29.96
Logp
3.9652
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Related Products
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
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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: C₁₅H₁₅NOS
Molecular Weight: 257.35
Synonyms: None
SMILES: CC1(CC2=C(C(=O)C1)SC(=N2)C3=CC=CC=C3)C
Tpsa: 29.96
Logp: 3.9652
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NOS
Molecular Weight:
257.35
Synonyms:
None
SMILES:
CC1(CC2=C(C(=O)C1)SC(=N2)C3=CC=CC=C3)C
Tpsa:
29.96
Logp:
3.9652
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: C1CCN2C(=NC3=C(C2=O)C=C(C=C3)O)C1
Tpsa: 55.12
Logp: 1.4384
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
C1CCN2C(=NC3=C(C2=O)C=C(C=C3)O)C1
Tpsa:
55.12
Logp:
1.4384
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: C₁₅H₁₂N₄O₂
Molecular Weight: 280.28
Synonyms: None
SMILES: CCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C1N3C=CC=C3)C#N
Tpsa: 76.79
Logp: 3.23178
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₄O₂
Molecular Weight:
280.28
Synonyms:
None
SMILES:
CCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C1N3C=CC=C3)C#N
Tpsa:
76.79
Logp:
3.23178
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₂S₂
Molecular Weight: 276.33
Synonyms: None
SMILES: C1=CSC(=C1)C(=O)CN2C=NC3=C(C2=O)C=CS3
Tpsa: 51.96
Logp: 2.4024
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₂S₂
Molecular Weight:
276.33
Synonyms:
None
SMILES:
C1=CSC(=C1)C(=O)CN2C=NC3=C(C2=O)C=CS3
Tpsa:
51.96
Logp:
2.4024
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3