CS-0549617
2-Hydroxy-5-((6-methyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 1417635-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0549617-1g | In Stock | ₹ 1,77,793.68 |
CS-0549617 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,77,793.68
GST (18%): ₹ 32,002.862
Total Price: ₹ 2,09,796.542
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₄O₄
Molecular Weight
262.22
Synonyms
None
SMILES
O=C(O)C1=CC(=CC=C1O)NC2=NN=C(C(=O)N2)C
Tpsa
128.2
Logp
0.62072
H Acceptors
6
H Donors
4
Rotatable Bonds
3
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: C₁₁H₁₀N₄O₄
Molecular Weight: 262.22
Synonyms: None
SMILES: O=C(O)C1=CC(=CC=C1O)NC2=NN=C(C(=O)N2)C
Tpsa: 128.2
Logp: 0.62072
H Acceptors: 6
H Donors: 4
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:
C₁₁H₁₀N₄O₄
Molecular Weight:
262.22
Synonyms:
None
SMILES:
O=C(O)C1=CC(=CC=C1O)NC2=NN=C(C(=O)N2)C
Tpsa:
128.2
Logp:
0.62072
H Acceptors:
6
H Donors:
4
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: C₁₃H₁₃N₃O
Molecular Weight: 227.26
Synonyms: None
SMILES: C1C(CN1C(=O)C2=NC=CC3=CC=CC=C32)N
Tpsa: 59.22
Logp: 1.0179
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:
C₁₃H₁₃N₃O
Molecular Weight:
227.26
Synonyms:
None
SMILES:
C1C(CN1C(=O)C2=NC=CC3=CC=CC=C32)N
Tpsa:
59.22
Logp:
1.0179
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: C11H11ClF2O
Molecular Weight: 232.65
Synonyms: 2-chloro-2,2-difluoro-1-(2,4,5-trimethylphenyl)ethanone
SMILES: CC1=CC(=C(C=C1C)C(=O)C(F)(F)Cl)C
Tpsa: 17.07
Logp: 3.62616
H Acceptors: 1
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:
C11H11ClF2O
Molecular Weight:
232.65
Synonyms:
2-chloro-2,2-difluoro-1-(2,4,5-trimethylphenyl)ethanone
SMILES:
CC1=CC(=C(C=C1C)C(=O)C(F)(F)Cl)C
Tpsa:
17.07
Logp:
3.62616
H Acceptors:
1
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: C8H2ClF5O
Molecular Weight: 244.55
Synonyms: 2-chloro-2,2-difluoro-1-(3,4,5-trifluorophenyl)ethanone
SMILES: C1=C(C=C(C(=C1F)F)F)C(=O)C(F)(F)Cl
Tpsa: 17.07
Logp: 3.1182
H Acceptors: 1
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:
C8H2ClF5O
Molecular Weight:
244.55
Synonyms:
2-chloro-2,2-difluoro-1-(3,4,5-trifluorophenyl)ethanone
SMILES:
C1=C(C=C(C(=C1F)F)F)C(=O)C(F)(F)Cl
Tpsa:
17.07
Logp:
3.1182
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2