CS-0359665
3,4-Dihydrobenzo[4,5]imidazo[1,2-a][1,3,5]triazin-2-amine
Manufacturer: ChemScene
CAS Number: 78650-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0359665-5g | In Stock | ₹ 1,12,140.00 |
| 10g | CS-0359665-10g | In Stock | ₹ 1,34,657.00 |
CS-0359665 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,140.00
GST (18%): ₹ 20,185.20
Total Price: ₹ 1,32,325.20
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₅
Molecular Weight
187.20
Synonyms
3,4-Dihydro-1,3,5-triazino[1,2-a]benzimidazol-2-amine
SMILES
NC1=NC2=NC3=CC=CC=C3N2CN1
Tpsa
68.23
Logp
0.5432
H Acceptors
5
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78650-01-8 | 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: C₉H₉N₅
Molecular Weight: 187.20
Synonyms: 3,4-Dihydro-1,3,5-triazino[1,2-a]benzimidazol-2-amine
SMILES: NC1=NC2=NC3=CC=CC=C3N2CN1
Tpsa: 68.23
Logp: 0.5432
H Acceptors: 5
H Donors: 2
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:
C₉H₉N₅
Molecular Weight:
187.20
Synonyms:
3,4-Dihydro-1,3,5-triazino[1,2-a]benzimidazol-2-amine
SMILES:
NC1=NC2=NC3=CC=CC=C3N2CN1
Tpsa:
68.23
Logp:
0.5432
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₂N₂S
Molecular Weight: 192.28
Synonyms: 1(2H)-Quinolinecarbothioamide,3,4-dihydro-(9CI)
SMILES: NC(N1CCCC2=CC=CC=C21)=S
Tpsa: 29.26
Logp: 1.6828
H Acceptors: 1
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:
C₁₀H₁₂N₂S
Molecular Weight:
192.28
Synonyms:
1(2H)-Quinolinecarbothioamide,3,4-dihydro-(9CI)
SMILES:
NC(N1CCCC2=CC=CC=C21)=S
Tpsa:
29.26
Logp:
1.6828
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: DiMethoxybenzocyclobutane-1-carboxylic acid
SMILES: COC1=C(C=C2C(=C1)CC2C(=O)O)OC
Tpsa: 55.76
Logp: 1.4281
H Acceptors: 3
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
DiMethoxybenzocyclobutane-1-carboxylic acid
SMILES:
COC1=C(C=C2C(=C1)CC2C(=O)O)OC
Tpsa:
55.76
Logp:
1.4281
H Acceptors:
3
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: C₁₀H₁₂N₄
Molecular Weight: 188.23
Synonyms: None
SMILES: CC1=CC=C(C(=C1C)N2C=NN=C2)N
Tpsa: 56.73
Logp: 1.46634
H Acceptors: 4
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:
C₁₀H₁₂N₄
Molecular Weight:
188.23
Synonyms:
None
SMILES:
CC1=CC=C(C(=C1C)N2C=NN=C2)N
Tpsa:
56.73
Logp:
1.46634
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1