CS-0270448
4-((1h-Benzo[d][1,2,3]triazol-1-yl)methyl)morpholine
Manufacturer: ChemScene
CAS Number: 5472-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0270448-1g | In Stock | ₹ 1,13,195.88 |
CS-0270448 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,195.88
GST (18%): ₹ 20,375.258
Total Price: ₹ 1,33,571.138
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₄O
Molecular Weight
218.26
Synonyms
1-(4-Morpholinomethyl)-1H-benzotriazole
SMILES
C1=CC=C2C(=C1)N=NN2CN3CCOCC3
Tpsa
43.18
Logp
0.721
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5472-71-9 | (4-Morpholinylmethyl)benzotriazole | A2B Chem | ₹ 7,700.40 - ₹ 2,85,684.84 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O
Molecular Weight: 218.26
Synonyms: 1-(4-Morpholinomethyl)-1H-benzotriazole
SMILES: C1=CC=C2C(=C1)N=NN2CN3CCOCC3
Tpsa: 43.18
Logp: 0.721
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O
Molecular Weight:
218.26
Synonyms:
1-(4-Morpholinomethyl)-1H-benzotriazole
SMILES:
C1=CC=C2C(=C1)N=NN2CN3CCOCC3
Tpsa:
43.18
Logp:
0.721
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrN₄
Molecular Weight: 303.16
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=NN2CNC3=CC=C(C=C3)Br
Tpsa: 42.74
Logp: 3.2634
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₁BrN₄
Molecular Weight:
303.16
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=NN2CNC3=CC=C(C=C3)Br
Tpsa:
42.74
Logp:
3.2634
H Acceptors:
4
H Donors:
1
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: C₁₀H₇N₃O₂S₂
Molecular Weight: 265.31
Synonyms: 2-([1,2,4]Triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetic acid
SMILES: C1=CC=C2C(=C1)N3C(=NN=C3S2)SCC(=O)O
Tpsa: 67.49
Logp: 2.1207
H Acceptors: 6
H Donors: 1
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:
C₁₀H₇N₃O₂S₂
Molecular Weight:
265.31
Synonyms:
2-([1,2,4]Triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetic acid
SMILES:
C1=CC=C2C(=C1)N3C(=NN=C3S2)SCC(=O)O
Tpsa:
67.49
Logp:
2.1207
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: C₁₀H₉N₃OS₂
Molecular Weight: 251.33
Synonyms: STOCK6S-51559
SMILES: C1=CC=C2C(=C1)N3C(=NN=C3S2)SCCO
Tpsa: 50.42
Logp: 2.0284
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:
C₁₀H₉N₃OS₂
Molecular Weight:
251.33
Synonyms:
STOCK6S-51559
SMILES:
C1=CC=C2C(=C1)N3C(=NN=C3S2)SCCO
Tpsa:
50.42
Logp:
2.0284
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3