CS-0172192
2-Methyl-5-(piperidin-4-yloxy)benzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 951623-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172192-250mg | In Stock | ₹ 38,929.80 |
| 1g | CS-0172192-1g | In Stock | ₹ 77,602.92 |
| 5g | CS-0172192-5g | In Stock | ₹ 3,09,641.64 |
CS-0172192 - 250mg
In Stock
Quantity
1
Base Price: ₹ 38,929.80
GST (18%): ₹ 7,007.364
Total Price: ₹ 45,937.164
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂OS
Molecular Weight
248.34
Synonyms
None
SMILES
CC1=NC2=C(C=CC(=C2)OC3CCNCC3)S1
Tpsa
34.15
Logp
2.73552
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-METHYL-5-(PIPERIDIN-4-YLOXY)BENZO[D]THIAZOLE | 951623-91-9 | MFCD09788591 | 1g | eMolecules | ₹ 1,10,883.19 | |
 | 951623-91-9 | 2-Methyl-5-(piperidin-4-yloxy)benzo[d]thiazole | A2B Chem | ₹ 40,812.12 - ₹ 3,11,523.96 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂OS
Molecular Weight: 248.34
Synonyms: None
SMILES: CC1=NC2=C(C=CC(=C2)OC3CCNCC3)S1
Tpsa: 34.15
Logp: 2.73552
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂OS
Molecular Weight:
248.34
Synonyms:
None
SMILES:
CC1=NC2=C(C=CC(=C2)OC3CCNCC3)S1
Tpsa:
34.15
Logp:
2.73552
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₄O₂
Molecular Weight: 288.34
Synonyms: None
SMILES: CC1=NC2=CC(=C(C=C2C(=N1)N3CCNCC3)OC)OC
Tpsa: 59.51
Logp: 1.36502
H Acceptors: 6
H Donors: 1
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:
C₁₅H₂₀N₄O₂
Molecular Weight:
288.34
Synonyms:
None
SMILES:
CC1=NC2=CC(=C(C=C2C(=N1)N3CCNCC3)OC)OC
Tpsa:
59.51
Logp:
1.36502
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃
Molecular Weight: 145.16
Synonyms: 3-Methylbenzo[1,2,4]triazine
SMILES: CC1=NC2=CC=CC=C2N=N1
Tpsa: 38.67
Logp: 1.33322
H Acceptors: 3
H Donors: 0
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:
C₈H₇N₃
Molecular Weight:
145.16
Synonyms:
3-Methylbenzo[1,2,4]triazine
SMILES:
CC1=NC2=CC=CC=C2N=N1
Tpsa:
38.67
Logp:
1.33322
H Acceptors:
3
H Donors:
0
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: C₈H₈N₄O
Molecular Weight: 176.18
Synonyms: 5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carbaldehyde
SMILES: CC1=NC2=NC(=NN2C(=C1)C)C=O
Tpsa: 60.15
Logp: 0.55364
H Acceptors: 5
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:
C₈H₈N₄O
Molecular Weight:
176.18
Synonyms:
5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carbaldehyde
SMILES:
CC1=NC2=NC(=NN2C(=C1)C)C=O
Tpsa:
60.15
Logp:
0.55364
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1