CS-0318246
2-Methyl-[1,2,4]triazolo[1,5-c]quinazoline-5-thiol
Manufacturer: ChemScene
CAS Number: 258350-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0318246-100mg | In Stock | ₹ 21,716.00 |
| 250mg | CS-0318246-250mg | In Stock | ₹ 43,076.00 |
CS-0318246 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,716.00
GST (18%): ₹ 3,908.88
Total Price: ₹ 25,624.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₄S
Molecular Weight
216.26
Synonyms
2-METHYL[1,2,4]TRIAZOLO[1,5-C]QUINAZOLINE-5-THIOL
SMILES
CC1=NN2C(=N1)C3=CC=CC=C3N=C2S
Tpsa
43.08
Logp
1.87462
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 258350-62-8 | 2-Methyl[1,2,4]triazolo[1,5-c]quinazoline-5-thiol | A2B Chem | ₹ 24,119.00 - ₹ 47,348.00 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₄S
Molecular Weight: 216.26
Synonyms: 2-METHYL[1,2,4]TRIAZOLO[1,5-C]QUINAZOLINE-5-THIOL
SMILES: CC1=NN2C(=N1)C3=CC=CC=C3N=C2S
Tpsa: 43.08
Logp: 1.87462
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₄S
Molecular Weight:
216.26
Synonyms:
2-METHYL[1,2,4]TRIAZOLO[1,5-C]QUINAZOLINE-5-THIOL
SMILES:
CC1=NN2C(=N1)C3=CC=CC=C3N=C2S
Tpsa:
43.08
Logp:
1.87462
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₄O₃
Molecular Weight: 270.67
Synonyms: 7-chloro-N,N-diethyl-4-nitro-2,1,3-benzoxadiazol-5-amine
SMILES: CCN(CC)C1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-]
Tpsa: 85.3
Logp: 2.6306
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₄O₃
Molecular Weight:
270.67
Synonyms:
7-chloro-N,N-diethyl-4-nitro-2,1,3-benzoxadiazol-5-amine
SMILES:
CCN(CC)C1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-]
Tpsa:
85.3
Logp:
2.6306
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₆F₆O₂
Molecular Weight: 308.18
Synonyms: 5-[3,5-Bis(trifluoromethyl)phenyl]furan-2-carbaldehyde
SMILES: C1=C(C=O)OC(=C1)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa: 30.21
Logp: 4.7967
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₆F₆O₂
Molecular Weight:
308.18
Synonyms:
5-[3,5-Bis(trifluoromethyl)phenyl]furan-2-carbaldehyde
SMILES:
C1=C(C=O)OC(=C1)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa:
30.21
Logp:
4.7967
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClF₃NO₂
Molecular Weight: 253.61
Synonyms: 2'-Chloro-4'-(trifluoromethoxy)acetanilide
SMILES: CC(NC1=CC=C(OC(F)(F)F)C=C1Cl)=O
Tpsa: 38.33
Logp: 3.197
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClF₃NO₂
Molecular Weight:
253.61
Synonyms:
2'-Chloro-4'-(trifluoromethoxy)acetanilide
SMILES:
CC(NC1=CC=C(OC(F)(F)F)C=C1Cl)=O
Tpsa:
38.33
Logp:
3.197
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2