CS-0213116
2-(6,7,8,9-Tetrahydro-5h-[1,2,4]triazolo[4,3-a]azepin-3-yl)-phenol
Manufacturer: ChemScene
CAS Number: 108877-44-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0213116-250mg | In Stock | ₹ 7,187.04 |
| 1g | CS-0213116-1g | In Stock | ₹ 17,454.24 |
CS-0213116 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
95%
MDL No
MFCD02701039
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₃O
Molecular Weight
229.28
Synonyms
2-(6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenol
SMILES
C1CCC2=NN=C(C3=CC=CC=C3O)N2CC1
Tpsa
50.94
Logp
2.3771
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(6,7,8,9-Tetrahydro-5h-[1,2,4]triazolo[4,3-a]azepin-3-yl)-phenol | 108877-44-7 | MFCD02701039 | 1g | eMolecules | ₹ 25,188.86 | |
 | 108877-44-7 | 2-(6,7,8,9-Tetrahydro-5h-[1,2,4]triazolo[4,3-a]azepin-3-yl)-phenol | A2B Chem | ₹ 8,213.76 - ₹ 19,764.36 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD02701039
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: 2-(6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenol
SMILES: C1CCC2=NN=C(C3=CC=CC=C3O)N2CC1
Tpsa: 50.94
Logp: 2.3771
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD02701039
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
2-(6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenol
SMILES:
C1CCC2=NN=C(C3=CC=CC=C3O)N2CC1
Tpsa:
50.94
Logp:
2.3771
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09026930
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₂O₂
Molecular Weight: 284.78
Synonyms: 4-(CBZ-AMINO)-4-METHYLPIPERIDINE HCL
SMILES: CC1(NC(OCC2=CC=CC=C2)=O)CCNCC1.Cl
Tpsa: 50.36
Logp: 2.4767
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09026930
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClN₂O₂
Molecular Weight:
284.78
Synonyms:
4-(CBZ-AMINO)-4-METHYLPIPERIDINE HCL
SMILES:
CC1(NC(OCC2=CC=CC=C2)=O)CCNCC1.Cl
Tpsa:
50.36
Logp:
2.4767
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD07363817
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: N-BENZYL3-AMINOBENZENESULFONAMIDE
SMILES: C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)N
Tpsa: 72.19
Logp: 1.7473
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD07363817
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
N-BENZYL3-AMINOBENZENESULFONAMIDE
SMILES:
C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)N
Tpsa:
72.19
Logp:
1.7473
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD01820808
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClF₂NO₃
Molecular Weight: 223.56
Synonyms: 1-[Chloro(difluoro)methoxy]-4-nitrobenzene
SMILES: C1=C(C=CC(=C1)OC(Cl)(F)F)[N+](=O)[O-]
Tpsa: 52.37
Logp: 2.7627
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD01820808
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClF₂NO₃
Molecular Weight:
223.56
Synonyms:
1-[Chloro(difluoro)methoxy]-4-nitrobenzene
SMILES:
C1=C(C=CC(=C1)OC(Cl)(F)F)[N+](=O)[O-]
Tpsa:
52.37
Logp:
2.7627
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3