CS-0543707
N3-(tert-butyl)-N2-(4-methoxyphenyl)-3,4-dihydroisoquinoline-2,3(1H)-dicarboxamide
Manufacturer: ChemScene
CAS Number: 318256-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0543707-250mg | In Stock | ₹ 78,715.20 |
CS-0543707 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,715.20
GST (18%): ₹ 14,168.736
Total Price: ₹ 92,883.936
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₇N₃O₃
Molecular Weight
381.47
Synonyms
N3-tert-butyl-N2-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-2,3-dicarboxamide
SMILES
CC(C)(C)NC(=O)C1CC2=CC=CC=C2CN1C(=O)NC3=CC=C(C=C3)OC
Tpsa
70.67
Logp
3.5687
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 318256-28-9 | N3-tert-butyl-N2-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-2,3-dicarboxamide | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₂₂H₂₇N₃O₃
Molecular Weight: 381.47
Synonyms: N3-tert-butyl-N2-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-2,3-dicarboxamide
SMILES: CC(C)(C)NC(=O)C1CC2=CC=CC=C2CN1C(=O)NC3=CC=C(C=C3)OC
Tpsa: 70.67
Logp: 3.5687
H Acceptors: 3
H Donors: 2
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:
C₂₂H₂₇N₃O₃
Molecular Weight:
381.47
Synonyms:
N3-tert-butyl-N2-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-2,3-dicarboxamide
SMILES:
CC(C)(C)NC(=O)C1CC2=CC=CC=C2CN1C(=O)NC3=CC=C(C=C3)OC
Tpsa:
70.67
Logp:
3.5687
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₆N₂O₄S₂
Molecular Weight: 364.44
Synonyms: N-(2,6-dimethylphenyl)-4-hydroxy-1-methyl-2,2-dioxo-1H-2lambda6-thieno[3,2-c][1,2]thiazine-3-carboxamide
SMILES: O=C(C1=C(O)C2=C(C=CS2)N(C)S1(=O)=O)NC3=C(C)C=CC=C3C
Tpsa: 86.71
Logp: 3.00984
H Acceptors: 5
H Donors: 2
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:
C₁₆H₁₆N₂O₄S₂
Molecular Weight:
364.44
Synonyms:
N-(2,6-dimethylphenyl)-4-hydroxy-1-methyl-2,2-dioxo-1H-2lambda6-thieno[3,2-c][1,2]thiazine-3-carboxamide
SMILES:
O=C(C1=C(O)C2=C(C=CS2)N(C)S1(=O)=O)NC3=C(C)C=CC=C3C
Tpsa:
86.71
Logp:
3.00984
H Acceptors:
5
H Donors:
2
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: C₇H₁₁N₅O₃
Molecular Weight: 213.19
Synonyms: N'-hydroxy-3-(2-methyl-4-nitro-1H-imidazol-1-yl)propanimidamide
SMILES: CC1=NC(=CN1CC/C(=N/O)/N)[N+](=O)[O-]
Tpsa: 119.57
Logp: 0.23622
H Acceptors: 6
H Donors: 2
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:
C₇H₁₁N₅O₃
Molecular Weight:
213.19
Synonyms:
N'-hydroxy-3-(2-methyl-4-nitro-1H-imidazol-1-yl)propanimidamide
SMILES:
CC1=NC(=CN1CC/C(=N/O)/N)[N+](=O)[O-]
Tpsa:
119.57
Logp:
0.23622
H Acceptors:
6
H Donors:
2
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: C₅H₁₁N₅
Molecular Weight: 141.17
Synonyms: n,n,n',n',1-pentamethyl-1h-pyrazolo[3,4-d]pyrimidine-4,6-diamine
SMILES: CN1C(=NC(=N1)N)N(C)C
Tpsa: 59.97
Logp: -0.5367
H Acceptors: 5
H Donors: 1
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:
C₅H₁₁N₅
Molecular Weight:
141.17
Synonyms:
n,n,n',n',1-pentamethyl-1h-pyrazolo[3,4-d]pyrimidine-4,6-diamine
SMILES:
CN1C(=NC(=N1)N)N(C)C
Tpsa:
59.97
Logp:
-0.5367
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1