CS-0328172
4-Phenyl-3,4-dihydrobenzo[4,5]imidazo[1,2-a][1,3,5]triazin-2-amine
Manufacturer: ChemScene
CAS Number: 26958-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0328172-5g | In Stock | ₹ 1,11,873.00 |
| 10g | CS-0328172-10g | In Stock | ₹ 1,34,390.00 |
CS-0328172 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,11,873.00
GST (18%): ₹ 20,137.14
Total Price: ₹ 1,32,010.14
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃N₅
Molecular Weight
263.30
Synonyms
2-Amino-3,4-dihydro-4-phenyl-s-triazolobenzimidazol
SMILES
NC1=NC2=NC3=CC=CC=C3N2C(C4=CC=CC=C4)N1
Tpsa
68.23
Logp
2.1326
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26958-67-8 | 4-Phenyl-3,4-dihydrobenzo[4,5]imidazo[1,2-a][1,3,5]triazin-2-amine | A2B Chem | -- |
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₅
Molecular Weight: 263.30
Synonyms: 2-Amino-3,4-dihydro-4-phenyl-s-triazolobenzimidazol
SMILES: NC1=NC2=NC3=CC=CC=C3N2C(C4=CC=CC=C4)N1
Tpsa: 68.23
Logp: 2.1326
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₅
Molecular Weight:
263.30
Synonyms:
2-Amino-3,4-dihydro-4-phenyl-s-triazolobenzimidazol
SMILES:
NC1=NC2=NC3=CC=CC=C3N2C(C4=CC=CC=C4)N1
Tpsa:
68.23
Logp:
2.1326
H Acceptors:
5
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: C₂₀H₂₂O₇
Molecular Weight: 374.38
Synonyms: 2-((3,4-Dimethoxyphenyl)acetyl)-4,5-dimethoxybenzeneacetic acid
SMILES: COC1=C(C=C(C=C1)CC(=O)C2=CC(=C(C=C2CC(=O)O)OC)OC)OC
Tpsa: 91.29
Logp: 2.7735
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂O₇
Molecular Weight:
374.38
Synonyms:
2-((3,4-Dimethoxyphenyl)acetyl)-4,5-dimethoxybenzeneacetic acid
SMILES:
COC1=C(C=C(C=C1)CC(=O)C2=CC(=C(C=C2CC(=O)O)OC)OC)OC
Tpsa:
91.29
Logp:
2.7735
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
9
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₄O₄
Molecular Weight: 288.26
Synonyms: 4-[(4-azanyl-2-nitro-phenyl)methyl]-3-nitro-aniline
SMILES: C1=CC(=CC(=C1CC2=C(C=C(C=C2)N)[N+](=O)[O-])[N+](=O)[O-])N
Tpsa: 138.32
Logp: 2.2582
H Acceptors: 6
H Donors: 2
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:
C₁₃H₁₂N₄O₄
Molecular Weight:
288.26
Synonyms:
4-[(4-azanyl-2-nitro-phenyl)methyl]-3-nitro-aniline
SMILES:
C1=CC(=CC(=C1CC2=C(C=C(C=C2)N)[N+](=O)[O-])[N+](=O)[O-])N
Tpsa:
138.32
Logp:
2.2582
H Acceptors:
6
H Donors:
2
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: C₉H₇N₃O₂S
Molecular Weight: 221.24
Synonyms: CarbaMic acid, (4-broMophenyl)-, phenyl ester
SMILES: O=C(OC1=CC=CC=C1)NC2=NN=CS2
Tpsa: 64.11
Logp: 2.149
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₂S
Molecular Weight:
221.24
Synonyms:
CarbaMic acid, (4-broMophenyl)-, phenyl ester
SMILES:
O=C(OC1=CC=CC=C1)NC2=NN=CS2
Tpsa:
64.11
Logp:
2.149
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2