CS-0219933
2-Phenylimidazo[2,1-a]phthalazin-6-amine
Manufacturer: ChemScene
CAS Number: 54753-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219933-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0219933-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0219933-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0219933-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0219933-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0219933-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0219933-10g | In Stock | ₹ 1,93,536.72 |
CS-0219933 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂N₄
Molecular Weight
260.29
Synonyms
2-PHENYL-IMIDAZO[2,1-A]PHTHALAZIN-6-YLAMINE
SMILES
NC(C1=C2C=CC=C1)=NN3C2=NC(C4=CC=CC=C4)=C3
Tpsa
56.21
Logp
3.1317
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54753-08-1 | 2-PHENYL-IMIDAZO[2,1-A]PHTHALAZIN-6-YLAMINE | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₄
Molecular Weight: 260.29
Synonyms: 2-PHENYL-IMIDAZO[2,1-A]PHTHALAZIN-6-YLAMINE
SMILES: NC(C1=C2C=CC=C1)=NN3C2=NC(C4=CC=CC=C4)=C3
Tpsa: 56.21
Logp: 3.1317
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₄
Molecular Weight:
260.29
Synonyms:
2-PHENYL-IMIDAZO[2,1-A]PHTHALAZIN-6-YLAMINE
SMILES:
NC(C1=C2C=CC=C1)=NN3C2=NC(C4=CC=CC=C4)=C3
Tpsa:
56.21
Logp:
3.1317
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀Cl₂N₂S
Molecular Weight: 273.18
Synonyms: 4-Chloro-2-chloromethyl-5,6,7,8-tetrahydrobenzo[b]thieno[2,3-d]pyrimidine
SMILES: ClCC1=NC(Cl)=C2C3=C(CCCC3)SC2=N1
Tpsa: 25.78
Logp: 3.9623
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀Cl₂N₂S
Molecular Weight:
273.18
Synonyms:
4-Chloro-2-chloromethyl-5,6,7,8-tetrahydrobenzo[b]thieno[2,3-d]pyrimidine
SMILES:
ClCC1=NC(Cl)=C2C3=C(CCCC3)SC2=N1
Tpsa:
25.78
Logp:
3.9623
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂N₂S
Molecular Weight: 247.14
Synonyms: 4-CHLORO-2-CHLOROMETHYL-5,6-DIMETHYL-THIENO[2,3-D]PYRIMIDINE
SMILES: CC1=C(C)C2=C(Cl)N=C(CCl)N=C2S1
Tpsa: 25.78
Logp: 3.70034
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂N₂S
Molecular Weight:
247.14
Synonyms:
4-CHLORO-2-CHLOROMETHYL-5,6-DIMETHYL-THIENO[2,3-D]PYRIMIDINE
SMILES:
CC1=C(C)C2=C(Cl)N=C(CCl)N=C2S1
Tpsa:
25.78
Logp:
3.70034
H Acceptors:
3
H Donors:
0
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: C₁₂H₉BrO₃
Molecular Weight: 281.10
Synonyms: 2-((1-Bromonaphthalen-2-yl)oxy)acetic acid
SMILES: C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)O
Tpsa: 46.53
Logp: 3.0657
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:
C₁₂H₉BrO₃
Molecular Weight:
281.10
Synonyms:
2-((1-Bromonaphthalen-2-yl)oxy)acetic acid
SMILES:
C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)O
Tpsa:
46.53
Logp:
3.0657
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3