CS-0449630
3-Phenyl-4-thioxo-3,4-dihydrophthalazine-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 20988-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0449630-250mg | In Stock | ₹ 17,112.00 |
| 1g | CS-0449630-1g | In Stock | ₹ 42,523.32 |
CS-0449630 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,112.00
GST (18%): ₹ 3,080.16
Total Price: ₹ 20,192.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀N₂O₂S
Molecular Weight
282.32
Synonyms
3-Phenyl-4-thioxo-3,4-dihydro-1-phthalazinecarboxylic acid
SMILES
C1=CC=C(C=C1)N2C(=S)C3=CC=CC=C3C(=N2)C(=O)O
Tpsa
55.12
Logp
3.45319
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20988-85-6 | 3-Phenyl-4-thioxo-3,4-dihydrophthalazine-1-carboxylic acid | A2B Chem | ₹ 6,245.88 - ₹ 1,16,703.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₂O₂S
Molecular Weight: 282.32
Synonyms: 3-Phenyl-4-thioxo-3,4-dihydro-1-phthalazinecarboxylic acid
SMILES: C1=CC=C(C=C1)N2C(=S)C3=CC=CC=C3C(=N2)C(=O)O
Tpsa: 55.12
Logp: 3.45319
H Acceptors: 4
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:
C₁₅H₁₀N₂O₂S
Molecular Weight:
282.32
Synonyms:
3-Phenyl-4-thioxo-3,4-dihydro-1-phthalazinecarboxylic acid
SMILES:
C1=CC=C(C=C1)N2C(=S)C3=CC=CC=C3C(=N2)C(=O)O
Tpsa:
55.12
Logp:
3.45319
H Acceptors:
4
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: C₈H₈N₂OS
Molecular Weight: 180.23
Synonyms: 8-amino-4H-1,4-benzothiazin-3-one
SMILES: O=C1NC2=CC=CC(N)=C2SC1
Tpsa: 55.12
Logp: 1.313
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:
C₈H₈N₂OS
Molecular Weight:
180.23
Synonyms:
8-amino-4H-1,4-benzothiazin-3-one
SMILES:
O=C1NC2=CC=CC(N)=C2SC1
Tpsa:
55.12
Logp:
1.313
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: C₇H₁₄O₂
Molecular Weight: 130.18
Synonyms: Valeric acid, 2-methyl-, methyl ester
SMILES: CCCC(C)C(=O)OC
Tpsa: 26.3
Logp: 1.5956
H Acceptors: 2
H Donors: 0
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:
C₇H₁₄O₂
Molecular Weight:
130.18
Synonyms:
Valeric acid, 2-methyl-, methyl ester
SMILES:
CCCC(C)C(=O)OC
Tpsa:
26.3
Logp:
1.5956
H Acceptors:
2
H Donors:
0
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: C₇H₂BrFIN
Molecular Weight: 325.90
Synonyms: None
SMILES: C1=C(C(=C(C#N)C(=C1)I)F)Br
Tpsa: 23.79
Logp: 3.06448
H Acceptors: 1
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:
C₇H₂BrFIN
Molecular Weight:
325.90
Synonyms:
None
SMILES:
C1=C(C(=C(C#N)C(=C1)I)F)Br
Tpsa:
23.79
Logp:
3.06448
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0