CS-0532553
7-Aminophthalazin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 1036388-96-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0532553-25mg | In Stock | ₹ 12,748.44 |
| 50mg | CS-0532553-50mg | In Stock | ₹ 21,817.80 |
CS-0532553 - 25mg
In Stock
Quantity
1
Base Price: ₹ 12,748.44
GST (18%): ₹ 2,294.719
Total Price: ₹ 15,043.159
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O
Molecular Weight
161.16
Synonyms
7-Amino-1,2-dihydrophthalazin-1-one
SMILES
O=C1NN=CC2=C1C=C(N)C=C2
Tpsa
71.77
Logp
0.5053
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1036388-96-1 | 7-Amino-1,2-dihydrophthalazin-1-one | A2B Chem | ₹ 37,560.84 - ₹ 1,45,366.44 |
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: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: 7-Amino-1,2-dihydrophthalazin-1-one
SMILES: O=C1NN=CC2=C1C=C(N)C=C2
Tpsa: 71.77
Logp: 0.5053
H Acceptors: 3
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:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
7-Amino-1,2-dihydrophthalazin-1-one
SMILES:
O=C1NN=CC2=C1C=C(N)C=C2
Tpsa:
71.77
Logp:
0.5053
H Acceptors:
3
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: C₉H₅BrO₃
Molecular Weight: 241.04
Synonyms: None
SMILES: O=C(O1)C2=CC=CC(Br)=C2CC1=O
Tpsa: 43.37
Logp: 1.6886
H Acceptors: 3
H Donors: 0
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:
C₉H₅BrO₃
Molecular Weight:
241.04
Synonyms:
None
SMILES:
O=C(O1)C2=CC=CC(Br)=C2CC1=O
Tpsa:
43.37
Logp:
1.6886
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: CC[C@]1(C2=CN=C(C(O)=O)C=C2CO1)C
Tpsa: 59.42
Logp: 1.9352
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
CC[C@]1(C2=CN=C(C(O)=O)C=C2CO1)C
Tpsa:
59.42
Logp:
1.9352
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: Benzeneacetic acid, 3-fluoro-α-hydroxy-, ethyl ester
SMILES: O=C(C(C1=CC(F)=CC=C1)O)OCC
Tpsa: 46.53
Logp: 1.4222
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:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
Benzeneacetic acid, 3-fluoro-α-hydroxy-, ethyl ester
SMILES:
O=C(C(C1=CC(F)=CC=C1)O)OCC
Tpsa:
46.53
Logp:
1.4222
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3