CS-0221208
3-(2-Hydroxyethyl)-4-oxo-3,4-dihydrophthalazine-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 730951-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0221208-50mg | In Stock | ₹ 6,331.44 |
| 100mg | CS-0221208-100mg | In Stock | ₹ 9,497.16 |
| 250mg | CS-0221208-250mg | In Stock | ₹ 13,518.48 |
| 500mg | CS-0221208-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0221208-1g | In Stock | ₹ 27,379.20 |
| 5g | CS-0221208-5g | In Stock | ₹ 78,971.88 |
| 10g | CS-0221208-10g | In Stock | ₹ 1,17,131.64 |
CS-0221208 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₄
Molecular Weight
234.21
Synonyms
3-(2-HYDROXY-ETHYL)-4-OXO-3,4-DIHYDRO-PHTHALAZINE-1-CARBOXYLIC ACID
SMILES
O=C(C1=NN(CCO)C(C2=C1C=CC=C2)=O)O
Tpsa
92.42
Logp
0.087
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 730951-11-8 | 3-(2-hydroxyethyl)-4-oxo-3,4-dihydrophthalazine-1-carboxylic acid | A2B Chem | ₹ 12,406.20 - ₹ 37,389.72 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: 3-(2-HYDROXY-ETHYL)-4-OXO-3,4-DIHYDRO-PHTHALAZINE-1-CARBOXYLIC ACID
SMILES: O=C(C1=NN(CCO)C(C2=C1C=CC=C2)=O)O
Tpsa: 92.42
Logp: 0.087
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
3-(2-HYDROXY-ETHYL)-4-OXO-3,4-DIHYDRO-PHTHALAZINE-1-CARBOXYLIC ACID
SMILES:
O=C(C1=NN(CCO)C(C2=C1C=CC=C2)=O)O
Tpsa:
92.42
Logp:
0.087
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 3-(2,5-dimethyl-1-propylpyrrol-3-yl)-3-oxopropanenitrile
SMILES: N#CCC(C1=C(C)N(CCC)C(C)=C1)=O
Tpsa: 45.79
Logp: 2.61132
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
3-(2,5-dimethyl-1-propylpyrrol-3-yl)-3-oxopropanenitrile
SMILES:
N#CCC(C1=C(C)N(CCC)C(C)=C1)=O
Tpsa:
45.79
Logp:
2.61132
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃Cl₂NO₄S
Molecular Weight: 338.21
Synonyms: None
SMILES: O=C(C1CCN(S(=O)(C2=C(Cl)C=CC=C2Cl)=O)CC1)O
Tpsa: 74.68
Logp: 2.4787
H Acceptors: 3
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:
C₁₂H₁₃Cl₂NO₄S
Molecular Weight:
338.21
Synonyms:
None
SMILES:
O=C(C1CCN(S(=O)(C2=C(Cl)C=CC=C2Cl)=O)CC1)O
Tpsa:
74.68
Logp:
2.4787
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₄S
Molecular Weight: 291.75
Synonyms: 3-[(TERT-BUTYLAMINO)SULFONYL]-4-CHLOROBENZOIC ACID
SMILES: O=C(O)C1=CC=C(Cl)C(S(=O)(NC(C)(C)C)=O)=C1
Tpsa: 83.47
Logp: 2.115
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₄S
Molecular Weight:
291.75
Synonyms:
3-[(TERT-BUTYLAMINO)SULFONYL]-4-CHLOROBENZOIC ACID
SMILES:
O=C(O)C1=CC=C(Cl)C(S(=O)(NC(C)(C)C)=O)=C1
Tpsa:
83.47
Logp:
2.115
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3