CS-0713735
2-(Pyridin-3-yl)-5,6-dihydrobenzo[d]thiazol-7(4H)-one
Manufacturer: ChemScene
CAS Number: 154404-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0713735-1g | In Stock | ₹ 4,363.56 |
| 5g | CS-0713735-5g | In Stock | ₹ 13,775.16 |
CS-0713735 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂OS
Molecular Weight
230.29
Synonyms
None
SMILES
O=C1CCCC2=C1SC(=N2)C1=CN=CC=C1
Tpsa
42.85
Logp
2.7241
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 154404-89-4 | 2-(3-Pyridinyl)-5,6-dihydro-1,3-benzothiazol-7(4h)-one | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂OS
Molecular Weight: 230.29
Synonyms: None
SMILES: O=C1CCCC2=C1SC(=N2)C1=CN=CC=C1
Tpsa: 42.85
Logp: 2.7241
H Acceptors: 4
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:
C₁₂H₁₀N₂OS
Molecular Weight:
230.29
Synonyms:
None
SMILES:
O=C1CCCC2=C1SC(=N2)C1=CN=CC=C1
Tpsa:
42.85
Logp:
2.7241
H Acceptors:
4
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: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: None
SMILES: OCCNC1=C(C=CC=N1)[N+]([O-])=O
Tpsa: 88.29
Logp: 0.394
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
None
SMILES:
OCCNC1=C(C=CC=N1)[N+]([O-])=O
Tpsa:
88.29
Logp:
0.394
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O₂
Molecular Weight: 192.17
Synonyms: None
SMILES: [O-][N+](=O)C1=C(NCCC#N)N=CC=C1
Tpsa: 91.85
Logp: 1.31538
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O₂
Molecular Weight:
192.17
Synonyms:
None
SMILES:
[O-][N+](=O)C1=C(NCCC#N)N=CC=C1
Tpsa:
91.85
Logp:
1.31538
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₄O₂
Molecular Weight: 230.22
Synonyms: None
SMILES: [O-][N+](=O)C1=C(NCC2=CC=CN=C2)N=CC=C1
Tpsa: 80.95
Logp: 1.9969
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₄O₂
Molecular Weight:
230.22
Synonyms:
None
SMILES:
[O-][N+](=O)C1=C(NCC2=CC=CN=C2)N=CC=C1
Tpsa:
80.95
Logp:
1.9969
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4