CS-0553822
3-Cyclobutyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a][1,3]diazepine
Manufacturer: ChemScene
CAS Number: 1365988-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0553822-5g | In Stock | ₹ 2,82,604.68 |
CS-0553822 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,82,604.68
GST (18%): ₹ 50,868.842
Total Price: ₹ 3,33,473.522
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₄
Molecular Weight
192.26
Synonyms
3-Cyclobutyl-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a][1,3]diazepine
SMILES
C1CCN2C(=NN=C2NC1)C3CCC3
Tpsa
42.74
Logp
1.7513
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1365988-36-8 | 3-Cyclobutyl-5H,6H,7H,8H,9H-[1,2,4]-triazolo[4,3-a][1,3]diazepine | A2B Chem | -- |
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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: C₁₀H₁₆N₄
Molecular Weight: 192.26
Synonyms: 3-Cyclobutyl-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a][1,3]diazepine
SMILES: C1CCN2C(=NN=C2NC1)C3CCC3
Tpsa: 42.74
Logp: 1.7513
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₆N₄
Molecular Weight:
192.26
Synonyms:
3-Cyclobutyl-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a][1,3]diazepine
SMILES:
C1CCN2C(=NN=C2NC1)C3CCC3
Tpsa:
42.74
Logp:
1.7513
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₇N₃S
Molecular Weight: 235.35
Synonyms: None
SMILES: CCCNCC1=CC(=NN1C)C2=CC=CS2
Tpsa: 29.85
Logp: 2.6482
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃S
Molecular Weight:
235.35
Synonyms:
None
SMILES:
CCCNCC1=CC(=NN1C)C2=CC=CS2
Tpsa:
29.85
Logp:
2.6482
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂O₄
Molecular Weight: 326.39
Synonyms: MESO-2,3-DIPHENYL-SUCCINIC ACID DIETHYL ESTER
SMILES: CCOC(=O)[C@H](C1=CC=CC=C1)[C@H](C2=CC=CC=C2)C(=O)OCC
Tpsa: 52.6
Logp: 3.6802
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂O₄
Molecular Weight:
326.39
Synonyms:
MESO-2,3-DIPHENYL-SUCCINIC ACID DIETHYL ESTER
SMILES:
CCOC(=O)[C@H](C1=CC=CC=C1)[C@H](C2=CC=CC=C2)C(=O)OCC
Tpsa:
52.6
Logp:
3.6802
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN₃OS
Molecular Weight: 297.80
Synonyms: Pyrrolidine-3-carboxylic acid (2-methyl-benzothiazol-6-yl)-amide hydrochloride
SMILES: O=C(C1CNCC1)NC2=CC=C3N=C(C)SC3=C2.[H]Cl
Tpsa: 54.02
Logp: 2.57452
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₆ClN₃OS
Molecular Weight:
297.80
Synonyms:
Pyrrolidine-3-carboxylic acid (2-methyl-benzothiazol-6-yl)-amide hydrochloride
SMILES:
O=C(C1CNCC1)NC2=CC=C3N=C(C)SC3=C2.[H]Cl
Tpsa:
54.02
Logp:
2.57452
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2