CS-0566388
Phthalazin-6-amine
Manufacturer: ChemScene
CAS Number: 346419-79-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0566388-100mg | In Stock | ₹ 47,314.68 |
| 250mg | CS-0566388-250mg | In Stock | ₹ 69,218.04 |
| 1g | CS-0566388-1g | In Stock | ₹ 1,41,516.24 |
CS-0566388 - 100mg
In Stock
Quantity
1
Base Price: ₹ 47,314.68
GST (18%): ₹ 8,516.642
Total Price: ₹ 55,831.322
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃
Molecular Weight
145.16
Synonyms
6-Phthalazinamine (9CI)
SMILES
NC1=CC(C=NN=C2)=C2C=C1
Tpsa
51.8
Logp
1.212
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 346419-79-2 | Phthalazin-6-amine | A2B Chem | ₹ 44,833.44 - ₹ 1,30,393.44 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃
Molecular Weight: 145.16
Synonyms: 6-Phthalazinamine (9CI)
SMILES: NC1=CC(C=NN=C2)=C2C=C1
Tpsa: 51.8
Logp: 1.212
H Acceptors: 3
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:
C₈H₇N₃
Molecular Weight:
145.16
Synonyms:
6-Phthalazinamine (9CI)
SMILES:
NC1=CC(C=NN=C2)=C2C=C1
Tpsa:
51.8
Logp:
1.212
H Acceptors:
3
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: C₁₃H₂₀BNO₄S
Molecular Weight: 297.18
Synonyms: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenemethanesulfonamide
SMILES: O=S(N)(CC1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1)=O
Tpsa: 78.62
Logp: 0.7743
H Acceptors: 4
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:
C₁₃H₂₀BNO₄S
Molecular Weight:
297.18
Synonyms:
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenemethanesulfonamide
SMILES:
O=S(N)(CC1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1)=O
Tpsa:
78.62
Logp:
0.7743
H Acceptors:
4
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: C₇H₆BrNO₃
Molecular Weight: 232.03
Synonyms: None
SMILES: O=C(C1=CC(N)=CC(Br)=C1O)O
Tpsa: 83.55
Logp: 1.4351
H Acceptors: 3
H Donors: 3
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:
C₇H₆BrNO₃
Molecular Weight:
232.03
Synonyms:
None
SMILES:
O=C(C1=CC(N)=CC(Br)=C1O)O
Tpsa:
83.55
Logp:
1.4351
H Acceptors:
3
H Donors:
3
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: C₉H₆INO₂
Molecular Weight: 287.05
Synonyms: None
SMILES: N#CC1=CC=C(C(I)=C1)C(OC)=O
Tpsa: 50.09
Logp: 1.94948
H Acceptors: 3
H Donors: 0
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:
C₉H₆INO₂
Molecular Weight:
287.05
Synonyms:
None
SMILES:
N#CC1=CC=C(C(I)=C1)C(OC)=O
Tpsa:
50.09
Logp:
1.94948
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1