CS-0468916
2-(4-Chlorophenyl)phthalazin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 161716-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0468916-250mg | In Stock | ₹ 26,700.00 |
| 1g | CS-0468916-1g | In Stock | ₹ 47,170.00 |
| 5g | CS-0468916-5g | In Stock | ₹ 1,41,510.00 |
CS-0468916 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,700.00
GST (18%): ₹ 4,806.00
Total Price: ₹ 31,506.00
Purity
98%
MDL No
MFCD01316387
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉ClN₂O
Molecular Weight
256.69
Synonyms
2-(p-chlorophenyl)-1(2h)-phthalazone
SMILES
O=C1N(C2=CC=C(Cl)C=C2)N=CC3=C1C=CC=C3
Tpsa
34.89
Logp
3.0391
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-CHLOROPHENYL)-1(2H)-PHTHALAZINONE | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD01316387
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClN₂O
Molecular Weight: 256.69
Synonyms: 2-(p-chlorophenyl)-1(2h)-phthalazone
SMILES: O=C1N(C2=CC=C(Cl)C=C2)N=CC3=C1C=CC=C3
Tpsa: 34.89
Logp: 3.0391
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01316387
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClN₂O
Molecular Weight:
256.69
Synonyms:
2-(p-chlorophenyl)-1(2h)-phthalazone
SMILES:
O=C1N(C2=CC=C(Cl)C=C2)N=CC3=C1C=CC=C3
Tpsa:
34.89
Logp:
3.0391
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24713443
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: 4-Tert-butylbenzene-1,3-diol
SMILES: OC1=CC=C(C(C)(C)C)C(O)=C1
Tpsa: 40.46
Logp: 2.3953
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24713443
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
4-Tert-butylbenzene-1,3-diol
SMILES:
OC1=CC=C(C(C)(C)C)C(O)=C1
Tpsa:
40.46
Logp:
2.3953
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₃
Molecular Weight: 268.31
Synonyms: 2-Propenoic acid 2-([1,1'-biphenyl]-2-yloxy)ethyl ester
SMILES: C=CC(OCCOC1=CC=CC=C1C2=CC=CC=C2)=O
Tpsa: 35.53
Logp: 3.4616
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₃
Molecular Weight:
268.31
Synonyms:
2-Propenoic acid 2-([1,1'-biphenyl]-2-yloxy)ethyl ester
SMILES:
C=CC(OCCOC1=CC=CC=C1C2=CC=CC=C2)=O
Tpsa:
35.53
Logp:
3.4616
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD10689572
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrN₂
Molecular Weight: 263.13
Synonyms: 4-bromo-N1-phenyl-1,2-benzenediamine
SMILES: NC1=CC(Br)=CC=C1NC2=CC=CC=C2
Tpsa: 38.05
Logp: 3.7749
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10689572
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrN₂
Molecular Weight:
263.13
Synonyms:
4-bromo-N1-phenyl-1,2-benzenediamine
SMILES:
NC1=CC(Br)=CC=C1NC2=CC=CC=C2
Tpsa:
38.05
Logp:
3.7749
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2