CS-0312732
4-Methyl-1,3,5-triazino[1,2-a]benzimidazol-2-amine
Manufacturer: ChemScene
CAS Number: 78650-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0312732-100mg | In Stock | ₹ 93,517.08 |
CS-0312732 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₅
Molecular Weight
199.21
Synonyms
4-Methylbenzo[4,5]imidazo[1,2-a][1,3,5]triazin-2-amine
SMILES
N1=C(N=C(N2C1=NC=3C=CC=CC32)C)N
Tpsa
69.1
Logp
1.16812
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78650-16-5 | 4-Methyl[1,3,5]triazino[1,2-a]benzimidazol-2-amine | A2B Chem | ₹ 39,956.52 - ₹ 85,132.20 |
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
Compare Similar Items
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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: C₁₀H₉N₅
Molecular Weight: 199.21
Synonyms: 4-Methylbenzo[4,5]imidazo[1,2-a][1,3,5]triazin-2-amine
SMILES: N1=C(N=C(N2C1=NC=3C=CC=CC32)C)N
Tpsa: 69.1
Logp: 1.16812
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:
C₁₀H₉N₅
Molecular Weight:
199.21
Synonyms:
4-Methylbenzo[4,5]imidazo[1,2-a][1,3,5]triazin-2-amine
SMILES:
N1=C(N=C(N2C1=NC=3C=CC=CC32)C)N
Tpsa:
69.1
Logp:
1.16812
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 2-(3,5-Dimethyl-phenoxy)-propionic acid
SMILES: CC1=CC(=CC(=C1)OC(C)C(=O)O)C
Tpsa: 46.53
Logp: 2.15534
H Acceptors: 2
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
2-(3,5-Dimethyl-phenoxy)-propionic acid
SMILES:
CC1=CC(=CC(=C1)OC(C)C(=O)O)C
Tpsa:
46.53
Logp:
2.15534
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO₂
Molecular Weight: 179.15
Synonyms: 5-fluoro-1-methyl-1H-indole-2,3-dione
SMILES: CN1C2=C(C=C(C=C2)F)C(=O)C1=O
Tpsa: 37.38
Logp: 0.9848
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO₂
Molecular Weight:
179.15
Synonyms:
5-fluoro-1-methyl-1H-indole-2,3-dione
SMILES:
CN1C2=C(C=C(C=C2)F)C(=O)C1=O
Tpsa:
37.38
Logp:
0.9848
H Acceptors:
2
H Donors:
0
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: C₁₄H₂₀O₃
Molecular Weight: 236.31
Synonyms: 2-(4-Tert-butylphenoxy)-2-methylpropanoic acid
SMILES: CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)O
Tpsa: 46.53
Logp: 3.2261
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₃
Molecular Weight:
236.31
Synonyms:
2-(4-Tert-butylphenoxy)-2-methylpropanoic acid
SMILES:
CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)O
Tpsa:
46.53
Logp:
3.2261
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3