CS-0544414
3-(4-Chlorophenyl)-N,N-dimethyl-4-oxo-3,4-dihydrophthalazine-1-carboxamide
Manufacturer: ChemScene
CAS Number: 339021-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0544414-5g | In Stock | ₹ 1,46,906.52 |
CS-0544414 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,906.52
GST (18%): ₹ 26,443.174
Total Price: ₹ 1,73,349.694
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄ClN₃O₂
Molecular Weight
327.76
Synonyms
None
SMILES
CN(C)C(=O)C1=NN(C(=O)C2=CC=CC=C21)C3=CC=C(C=C3)Cl
Tpsa
55.2
Logp
2.7409
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄ClN₃O₂
Molecular Weight: 327.76
Synonyms: None
SMILES: CN(C)C(=O)C1=NN(C(=O)C2=CC=CC=C21)C3=CC=C(C=C3)Cl
Tpsa: 55.2
Logp: 2.7409
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₄ClN₃O₂
Molecular Weight:
327.76
Synonyms:
None
SMILES:
CN(C)C(=O)C1=NN(C(=O)C2=CC=CC=C21)C3=CC=C(C=C3)Cl
Tpsa:
55.2
Logp:
2.7409
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₄N₂OS
Molecular Weight: 270.35
Synonyms: None
SMILES: S=C1N(CC2=CC=CC=C2)C3=CC=C(OC)C=C3N1
Tpsa: 29.95
Logp: 3.75579
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:
C₁₅H₁₄N₂OS
Molecular Weight:
270.35
Synonyms:
None
SMILES:
S=C1N(CC2=CC=CC=C2)C3=CC=C(OC)C=C3N1
Tpsa:
29.95
Logp:
3.75579
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: C₁₁H₁₆N₄O
Molecular Weight: 220.27
Synonyms: None
SMILES: C1CCN(C1)C2=NC3=C(CCCN3)C(=O)N2
Tpsa: 61.02
Logp: 0.7282
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₄O
Molecular Weight:
220.27
Synonyms:
None
SMILES:
C1CCN(C1)C2=NC3=C(CCCN3)C(=O)N2
Tpsa:
61.02
Logp:
0.7282
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrClN
Molecular Weight: 262.57
Synonyms: 9-bromo-2,3,4,5-tetrahydro-1H-1-benzazepine,hydrochloride
SMILES: C1CCNC2=C(C1)C=CC=C2Br.Cl
Tpsa: 12.03
Logp: 3.6191
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₃BrClN
Molecular Weight:
262.57
Synonyms:
9-bromo-2,3,4,5-tetrahydro-1H-1-benzazepine,hydrochloride
SMILES:
C1CCNC2=C(C1)C=CC=C2Br.Cl
Tpsa:
12.03
Logp:
3.6191
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0