CS-0578631
4-Methyl-3-((3-oxo-2,3-dihydro-1,2,4-triazin-5-yl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 914215-60-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0578631-1g | In Stock | ₹ 1,87,968.00 |
CS-0578631 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,87,968.00
GST (18%): ₹ 33,834.24
Total Price: ₹ 2,21,802.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₄O₃
Molecular Weight
246.22
Synonyms
None
SMILES
CC1=C(C=C(C=C1)C(=O)O)NC2=NC(=O)NN=C2
Tpsa
107.97
Logp
0.91512
H Acceptors
5
H Donors
3
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: C₁₁H₁₀N₄O₃
Molecular Weight: 246.22
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C(=O)O)NC2=NC(=O)NN=C2
Tpsa: 107.97
Logp: 0.91512
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₀N₄O₃
Molecular Weight:
246.22
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C(=O)O)NC2=NC(=O)NN=C2
Tpsa:
107.97
Logp:
0.91512
H Acceptors:
5
H Donors:
3
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: C₁₀H₈N₄O₃
Molecular Weight: 232.20
Synonyms: None
SMILES: O=C(O)C=1C=CC=C(C1)NC2=CN=NC(=O)N2
Tpsa: 107.97
Logp: 0.6067
H Acceptors: 5
H Donors: 3
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:
C₁₀H₈N₄O₃
Molecular Weight:
232.20
Synonyms:
None
SMILES:
O=C(O)C=1C=CC=C(C1)NC2=CN=NC(=O)N2
Tpsa:
107.97
Logp:
0.6067
H Acceptors:
5
H Donors:
3
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: C₁₁H₁₀ClF₃N₂
Molecular Weight: 262.66
Synonyms: 6-TERT-BUTYL-2-CHLORO-4-(TRIFLUOROMETHYL)NICOTINONITRILE
SMILES: CC(C)(C)C1=NC(=C(C(=C1)C(F)(F)F)C#N)Cl
Tpsa: 36.68
Logp: 3.92298
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₀ClF₃N₂
Molecular Weight:
262.66
Synonyms:
6-TERT-BUTYL-2-CHLORO-4-(TRIFLUOROMETHYL)NICOTINONITRILE
SMILES:
CC(C)(C)C1=NC(=C(C(=C1)C(F)(F)F)C#N)Cl
Tpsa:
36.68
Logp:
3.92298
H Acceptors:
2
H Donors:
0
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: C₁₀H₇BrN₂O₂
Molecular Weight: 267.08
Synonyms: None
SMILES: C1=CC2=C(C=C(C(=C2N=C1)N)C(=O)O)Br
Tpsa: 76.21
Logp: 2.2777
H Acceptors: 3
H Donors: 2
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:
C₁₀H₇BrN₂O₂
Molecular Weight:
267.08
Synonyms:
None
SMILES:
C1=CC2=C(C=C(C(=C2N=C1)N)C(=O)O)Br
Tpsa:
76.21
Logp:
2.2777
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1