CS-0546871
3-((1H-1,2,4-triazol-5-yl)amino)-5,5-dimethylcyclohex-2-en-1-one
Manufacturer: ChemScene
CAS Number: 696657-58-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0546871-5g | In Stock | ₹ 1,46,564.28 |
CS-0546871 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,564.28
GST (18%): ₹ 26,381.57
Total Price: ₹ 1,72,945.85
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₄O
Molecular Weight
206.24
Synonyms
5,5-Dimethyl-3-(1H-1,2,4-triazol-5-ylamino)-2-cyclohexen-1-one
SMILES
CC1(CC(=CC(=O)C1)NC2=NC=NN2)C
Tpsa
70.67
Logp
1.4896
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 696657-58-6 | 5,5-dimethyl-3-[(1H-1,2,4-triazol-3-yl)amino]cyclohex-2-en-1-one | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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
Compare Similar Items
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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: C₁₀H₁₄N₄O
Molecular Weight: 206.24
Synonyms: 5,5-Dimethyl-3-(1H-1,2,4-triazol-5-ylamino)-2-cyclohexen-1-one
SMILES: CC1(CC(=CC(=O)C1)NC2=NC=NN2)C
Tpsa: 70.67
Logp: 1.4896
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:
C₁₀H₁₄N₄O
Molecular Weight:
206.24
Synonyms:
5,5-Dimethyl-3-(1H-1,2,4-triazol-5-ylamino)-2-cyclohexen-1-one
SMILES:
CC1(CC(=CC(=O)C1)NC2=NC=NN2)C
Tpsa:
70.67
Logp:
1.4896
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: C₁₃H₁₃N₃O₃
Molecular Weight: 259.26
Synonyms: 4-[1-(2H-1,3-benzodioxol-5-yloxy)ethyl]pyrimidin-2-amine
SMILES: CC(C1=NC(=NC=C1)N)OC2=CC3=C(C=C2)OCO3
Tpsa: 79.49
Logp: 1.9275
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:
C₁₃H₁₃N₃O₃
Molecular Weight:
259.26
Synonyms:
4-[1-(2H-1,3-benzodioxol-5-yloxy)ethyl]pyrimidin-2-amine
SMILES:
CC(C1=NC(=NC=C1)N)OC2=CC3=C(C=C2)OCO3
Tpsa:
79.49
Logp:
1.9275
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: C11H8ClF2NO
Molecular Weight: 243.64
Synonyms: Ethanone, 2-chloro-2,2-difluoro-1-(1-methyl-1H-indol-3-yl)- (9CI)
SMILES: CN1C=C(C2=CC=CC=C21)C(=O)C(F)(F)Cl
Tpsa: 22
Logp: 3.1926
H Acceptors: 2
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:
C11H8ClF2NO
Molecular Weight:
243.64
Synonyms:
Ethanone, 2-chloro-2,2-difluoro-1-(1-methyl-1H-indol-3-yl)- (9CI)
SMILES:
CN1C=C(C2=CC=CC=C21)C(=O)C(F)(F)Cl
Tpsa:
22
Logp:
3.1926
H Acceptors:
2
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: C₁₇H₂₁NO
Molecular Weight: 255.35
Synonyms: Furan-2-ylmethyl-(3-methyl-1-p-tolyl-but-3-enyl)-amine
SMILES: CC1=CC=C(C=C1)C(CC(=C)C)NCC2=CC=CO2
Tpsa: 25.17
Logp: 4.38512
H Acceptors: 2
H Donors: 1
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:
C₁₇H₂₁NO
Molecular Weight:
255.35
Synonyms:
Furan-2-ylmethyl-(3-methyl-1-p-tolyl-but-3-enyl)-amine
SMILES:
CC1=CC=C(C=C1)C(CC(=C)C)NCC2=CC=CO2
Tpsa:
25.17
Logp:
4.38512
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6