CS-0524557
N-(4-acetylphenyl)-3,4-dihydroisoquinoline-2(1H)-carboxamide
Manufacturer: ChemScene
CAS Number: 692732-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0524557-100mg | In Stock | ₹ 97,110.60 |
CS-0524557 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈N₂O₂
Molecular Weight
294.35
Synonyms
N-(4-acetylphenyl)-3,4-dihydro-2(1H)-isoquinolinecarboxamide
SMILES
O=C(N1CC2=C(C=CC=C2)CC1)NC3=CC=C(C(C)=O)C=C3
Tpsa
49.41
Logp
3.4794
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 692732-82-4 | N-(4-acetylphenyl)-1,2,3,4-tetrahydroisoquinoline-2-carboxamide | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₂
Molecular Weight: 294.35
Synonyms: N-(4-acetylphenyl)-3,4-dihydro-2(1H)-isoquinolinecarboxamide
SMILES: O=C(N1CC2=C(C=CC=C2)CC1)NC3=CC=C(C(C)=O)C=C3
Tpsa: 49.41
Logp: 3.4794
H Acceptors: 2
H Donors: 1
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:
C₁₈H₁₈N₂O₂
Molecular Weight:
294.35
Synonyms:
N-(4-acetylphenyl)-3,4-dihydro-2(1H)-isoquinolinecarboxamide
SMILES:
O=C(N1CC2=C(C=CC=C2)CC1)NC3=CC=C(C(C)=O)C=C3
Tpsa:
49.41
Logp:
3.4794
H Acceptors:
2
H Donors:
1
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: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: None
SMILES: CCCCCCC[N+]([O-])=O
Tpsa: 43.14
Logp: 2.2335
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
None
SMILES:
CCCCCCC[N+]([O-])=O
Tpsa:
43.14
Logp:
2.2335
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 3-Tert-butyl-6-methylsalicylic acid
SMILES: O=C(O)C1=C(O)C(=CC=C1C)C(C)(C)C
Tpsa: 57.53
Logp: 2.69632
H Acceptors: 2
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
3-Tert-butyl-6-methylsalicylic acid
SMILES:
O=C(O)C1=C(O)C(=CC=C1C)C(C)(C)C
Tpsa:
57.53
Logp:
2.69632
H Acceptors:
2
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: C₁₅H₁₃NO₅
Molecular Weight: 287.27
Synonyms: 4-{[(Benzyloxy)carbonyl]amino}-2-hydroxybenzoic acid
SMILES: O=C(O)C1=CC=C(NC(OCC2=CC=CC=C2)=O)C=C1O
Tpsa: 95.86
Logp: 2.8391
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₅
Molecular Weight:
287.27
Synonyms:
4-{[(Benzyloxy)carbonyl]amino}-2-hydroxybenzoic acid
SMILES:
O=C(O)C1=CC=C(NC(OCC2=CC=CC=C2)=O)C=C1O
Tpsa:
95.86
Logp:
2.8391
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4