CS-0553137
2-(4-Chlorophenyl)-N,N-dimethyl-1-oxo-1,2-dihydroisoquinoline-4-carboxamide
Manufacturer: ChemScene
CAS Number: 477850-74-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0553137-100mg | In Stock | ₹ 1,40,620.00 |
CS-0553137 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,40,620.00
GST (18%): ₹ 25,311.60
Total Price: ₹ 1,65,931.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅ClN₂O₂
Molecular Weight
326.78
Synonyms
None
SMILES
CN(C)C(=O)C1=CN(C(=O)C2=CC=CC=C21)C3=CC=C(C=C3)Cl
Tpsa
42.31
Logp
3.3459
H Acceptors
3
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: C₁₈H₁₅ClN₂O₂
Molecular Weight: 326.78
Synonyms: None
SMILES: CN(C)C(=O)C1=CN(C(=O)C2=CC=CC=C21)C3=CC=C(C=C3)Cl
Tpsa: 42.31
Logp: 3.3459
H Acceptors: 3
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:
C₁₈H₁₅ClN₂O₂
Molecular Weight:
326.78
Synonyms:
None
SMILES:
CN(C)C(=O)C1=CN(C(=O)C2=CC=CC=C21)C3=CC=C(C=C3)Cl
Tpsa:
42.31
Logp:
3.3459
H Acceptors:
3
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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: None
SMILES: COCCCNC(=O)C1=CC(=CN1)C(=O)C2CC2
Tpsa: 71.19
Logp: 1.3737
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
None
SMILES:
COCCCNC(=O)C1=CC(=CN1)C(=O)C2CC2
Tpsa:
71.19
Logp:
1.3737
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: N-sec-Butyl-4-(cyclopropylcarbonyl)-1H-pyrrole-2-carboxamide
SMILES: CCC(C)NC(=O)C1=CC(=CN1)C(=O)C2CC2
Tpsa: 61.96
Logp: 2.1357
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
N-sec-Butyl-4-(cyclopropylcarbonyl)-1H-pyrrole-2-carboxamide
SMILES:
CCC(C)NC(=O)C1=CC(=CN1)C(=O)C2CC2
Tpsa:
61.96
Logp:
2.1357
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃Cl₂F₃N₄S
Molecular Weight: 397.25
Synonyms: None
SMILES: CCSC1=NC=C(N1C)/C=N/NC2=C(C=C(C=C2Cl)C(F)(F)F)Cl
Tpsa: 42.21
Logp: 5.3037
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃Cl₂F₃N₄S
Molecular Weight:
397.25
Synonyms:
None
SMILES:
CCSC1=NC=C(N1C)/C=N/NC2=C(C=C(C=C2Cl)C(F)(F)F)Cl
Tpsa:
42.21
Logp:
5.3037
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5