CS-0539295
6-(Tert-butyl)-1,2,4-triazine-3,5(2H,4H)-dione
Manufacturer: ChemScene
CAS Number: 52236-30-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0539295-250mg | In Stock | ₹ 1,06,522.20 |
CS-0539295 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,06,522.20
GST (18%): ₹ 19,173.996
Total Price: ₹ 1,25,696.196
Purity
98%
MDL No
MFCD00270157
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃O₂
Molecular Weight
169.18
Synonyms
1,2,4-Triazine-3,5(2H,4H)-dione, 6-(1,1-dimethylethyl)-
SMILES
CC(C)(C)C1=NNC(=O)NC1=O
Tpsa
78.61
Logp
-0.2443
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52236-30-3 | 1,2,4-Triazine-3,5(2H,4H)-dione, 6-(1,1-dimethylethyl)- | A2B Chem | ₹ 21,390.00 - ₹ 1,03,527.60 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00270157
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: 1,2,4-Triazine-3,5(2H,4H)-dione, 6-(1,1-dimethylethyl)-
SMILES: CC(C)(C)C1=NNC(=O)NC1=O
Tpsa: 78.61
Logp: -0.2443
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00270157
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
1,2,4-Triazine-3,5(2H,4H)-dione, 6-(1,1-dimethylethyl)-
SMILES:
CC(C)(C)C1=NNC(=O)NC1=O
Tpsa:
78.61
Logp:
-0.2443
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O
Molecular Weight: 224.30
Synonyms: [3-(Benzyloxy)prop-1-en-2-yl]benzene
SMILES: C=C(COCC1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 9.23
Logp: 3.9166
H Acceptors: 1
H Donors: 0
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:
C₁₆H₁₆O
Molecular Weight:
224.30
Synonyms:
[3-(Benzyloxy)prop-1-en-2-yl]benzene
SMILES:
C=C(COCC1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
9.23
Logp:
3.9166
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 7-methyl-4-hydroxy-2-methoxycarbonylquinoline
SMILES: CC1=CC2=C(C=C1)C(=O)C=C(N2)C(=O)OC
Tpsa: 59.16
Logp: 1.62312
H Acceptors: 3
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
7-methyl-4-hydroxy-2-methoxycarbonylquinoline
SMILES:
CC1=CC2=C(C=C1)C(=O)C=C(N2)C(=O)OC
Tpsa:
59.16
Logp:
1.62312
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₁Br₂NO₄
Molecular Weight: 465.09
Synonyms: 4-Quinolinecarboxylic acid,6-bromo-1,2-dihydro-2-oxo-,2-(4-bromophenyl)-2-oxoethyl ester
SMILES: O=C(C1=CC(NC2=C1C=C(Br)C=C2)=O)OCC(C3=CC=C(Br)C=C3)=O
Tpsa: 76.23
Logp: 4.0928
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₁Br₂NO₄
Molecular Weight:
465.09
Synonyms:
4-Quinolinecarboxylic acid,6-bromo-1,2-dihydro-2-oxo-,2-(4-bromophenyl)-2-oxoethyl ester
SMILES:
O=C(C1=CC(NC2=C1C=C(Br)C=C2)=O)OCC(C3=CC=C(Br)C=C3)=O
Tpsa:
76.23
Logp:
4.0928
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4