CS-0318943
N-allyl-4-hydroxyphthalazine-1-carboxamide
Manufacturer: ChemScene
CAS Number: 99989-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318943-1g | In Stock | ₹ 18,156.00 |
| 5g | CS-0318943-5g | In Stock | ₹ 62,656.00 |
CS-0318943 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃O₂
Molecular Weight
229.23
Synonyms
N-allyl-4-oxo-3H-phthalazine-1-carboxamide
SMILES
C=CCNC(=O)C1=NN=C(C2=CC=CC=C21)O
Tpsa
75.11
Logp
1.2512
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99989-14-7 | N-Allyl-4-oxo-3,4-dihydrophthalazine-1-carboxamide | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
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+P364-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: C₁₂H₁₁N₃O₂
Molecular Weight: 229.23
Synonyms: N-allyl-4-oxo-3H-phthalazine-1-carboxamide
SMILES: C=CCNC(=O)C1=NN=C(C2=CC=CC=C21)O
Tpsa: 75.11
Logp: 1.2512
H Acceptors: 4
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:
C₁₂H₁₁N₃O₂
Molecular Weight:
229.23
Synonyms:
N-allyl-4-oxo-3H-phthalazine-1-carboxamide
SMILES:
C=CCNC(=O)C1=NN=C(C2=CC=CC=C21)O
Tpsa:
75.11
Logp:
1.2512
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 3-(2,3-Dihydro-indol-1-yl)-propionic acid
SMILES: C1=CC2=C(C=C1)N(CC2)CCC(=O)O
Tpsa: 40.54
Logp: 1.5238
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
3-(2,3-Dihydro-indol-1-yl)-propionic acid
SMILES:
C1=CC2=C(C=C1)N(CC2)CCC(=O)O
Tpsa:
40.54
Logp:
1.5238
H Acceptors:
2
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: C₁₀H₆BrF₆NO
Molecular Weight: 350.06
Synonyms: 3,5-Bis(trifluoromethyl)-N-(bromoacetyl)aniline
SMILES: FC(F)(F)C1=CC(NC(CBr)=O)=CC(C(F)(F)F)=C1
Tpsa: 29.1
Logp: 4.0576
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrF₆NO
Molecular Weight:
350.06
Synonyms:
3,5-Bis(trifluoromethyl)-N-(bromoacetyl)aniline
SMILES:
FC(F)(F)C1=CC(NC(CBr)=O)=CC(C(F)(F)F)=C1
Tpsa:
29.1
Logp:
4.0576
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂NO₂
Molecular Weight: 234.08
Synonyms: None
SMILES: CC(C)OC(=O)C1=CC(=NC(=C1)Cl)Cl
Tpsa: 39.19
Logp: 2.9536
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂NO₂
Molecular Weight:
234.08
Synonyms:
None
SMILES:
CC(C)OC(=O)C1=CC(=NC(=C1)Cl)Cl
Tpsa:
39.19
Logp:
2.9536
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2