CS-0554266
3-(4-Chlorophenyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
Manufacturer: ChemScene
CAS Number: 109098-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0554266-5g | In Stock | ₹ 1,46,992.08 |
CS-0554266 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,992.08
GST (18%): ₹ 26,458.574
Total Price: ₹ 1,73,450.654
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄ClN₃
Molecular Weight
247.72
Synonyms
None
SMILES
C1CCC2=NN=C(N2CC1)C3=CC=C(C=C3)Cl
Tpsa
30.71
Logp
3.3249
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: C₁₃H₁₄ClN₃
Molecular Weight: 247.72
Synonyms: None
SMILES: C1CCC2=NN=C(N2CC1)C3=CC=C(C=C3)Cl
Tpsa: 30.71
Logp: 3.3249
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:
C₁₃H₁₄ClN₃
Molecular Weight:
247.72
Synonyms:
None
SMILES:
C1CCC2=NN=C(N2CC1)C3=CC=C(C=C3)Cl
Tpsa:
30.71
Logp:
3.3249
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: C₁₅H₁₂N₂O
Molecular Weight: 236.27
Synonyms: 9-methyl-3-phenylpyrido[1,2-a]pyrimidin-4-one
SMILES: O=C1C(C2=CC=CC=C2)=CN=C3N1C=CC=C3C
Tpsa: 34.37
Logp: 2.66992
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:
C₁₅H₁₂N₂O
Molecular Weight:
236.27
Synonyms:
9-methyl-3-phenylpyrido[1,2-a]pyrimidin-4-one
SMILES:
O=C1C(C2=CC=CC=C2)=CN=C3N1C=CC=C3C
Tpsa:
34.37
Logp:
2.66992
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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: None
SMILES: CCOCCCNC(=O)C1=CC2=CC=CC=C2N1
Tpsa: 54.12
Logp: 2.3243
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
None
SMILES:
CCOCCCNC(=O)C1=CC2=CC=CC=C2N1
Tpsa:
54.12
Logp:
2.3243
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: N1-[(Oxan-4-yl)methyl]benzene-1,2-diamine
SMILES: C1COCCC1CNC2=CC=CC=C2N
Tpsa: 47.28
Logp: 2.1073
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
N1-[(Oxan-4-yl)methyl]benzene-1,2-diamine
SMILES:
C1COCCC1CNC2=CC=CC=C2N
Tpsa:
47.28
Logp:
2.1073
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3