CS-0543500
N3-(tert-butyl)-N2-(4-chlorophenyl)-3,4-dihydroisoquinoline-2,3(1H)-dicarboxamide
Manufacturer: ChemScene
CAS Number: 318256-30-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0543500-100mg | In Stock | ₹ 1,01,015.00 |
CS-0543500 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₄ClN₃O₂
Molecular Weight
385.89
Synonyms
N3-(TERT-BUTYL)-N2-(4-CHLOROPHENYL)-3,4-DIHYDRO-2,3(1H)-ISOQUINOLINEDICARBOXAMIDE
SMILES
CC(C)(C)NC(=O)C1CC2=CC=CC=C2CN1C(=O)NC3=CC=C(C=C3)Cl
Tpsa
61.44
Logp
4.2135
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 318256-30-3 | N3-tert-butyl-N2-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline-2,3-dicarboxamide | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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-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: C₂₁H₂₄ClN₃O₂
Molecular Weight: 385.89
Synonyms: N3-(TERT-BUTYL)-N2-(4-CHLOROPHENYL)-3,4-DIHYDRO-2,3(1H)-ISOQUINOLINEDICARBOXAMIDE
SMILES: CC(C)(C)NC(=O)C1CC2=CC=CC=C2CN1C(=O)NC3=CC=C(C=C3)Cl
Tpsa: 61.44
Logp: 4.2135
H Acceptors: 2
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:
C₂₁H₂₄ClN₃O₂
Molecular Weight:
385.89
Synonyms:
N3-(TERT-BUTYL)-N2-(4-CHLOROPHENYL)-3,4-DIHYDRO-2,3(1H)-ISOQUINOLINEDICARBOXAMIDE
SMILES:
CC(C)(C)NC(=O)C1CC2=CC=CC=C2CN1C(=O)NC3=CC=C(C=C3)Cl
Tpsa:
61.44
Logp:
4.2135
H Acceptors:
2
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: C₁₄H₁₃N₃O₆S
Molecular Weight: 351.33
Synonyms: Pyrrolo[3,4-c]pyrazole-3-carboxylic acid, 1,3a,4,5,6,6a-hexahydro-5-[2-(methoxycarbonyl)-3-thienyl]-4,6-dioxo-, ethyl ester
SMILES: CCOC(=O)C1=NNC2C1C(=O)N(C2=O)C3=C(SC=C3)C(=O)OC
Tpsa: 114.37
Logp: -0.085
H Acceptors: 9
H Donors: 1
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:
C₁₄H₁₃N₃O₆S
Molecular Weight:
351.33
Synonyms:
Pyrrolo[3,4-c]pyrazole-3-carboxylic acid, 1,3a,4,5,6,6a-hexahydro-5-[2-(methoxycarbonyl)-3-thienyl]-4,6-dioxo-, ethyl ester
SMILES:
CCOC(=O)C1=NNC2C1C(=O)N(C2=O)C3=C(SC=C3)C(=O)OC
Tpsa:
114.37
Logp:
-0.085
H Acceptors:
9
H Donors:
1
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: C₉H₁₂O₅
Molecular Weight: 200.19
Synonyms: D-Xylal diacetate
SMILES: O(C(C)=O)[C@H]1[C@H](OC(C)=O)COC=C1
Tpsa: 61.83
Logp: 0.3937
H Acceptors: 5
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:
C₉H₁₂O₅
Molecular Weight:
200.19
Synonyms:
D-Xylal diacetate
SMILES:
O(C(C)=O)[C@H]1[C@H](OC(C)=O)COC=C1
Tpsa:
61.83
Logp:
0.3937
H Acceptors:
5
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: C₁₅H₁₁BrN₄S
Molecular Weight: 359.24
Synonyms: 2-(1H-benzimidazol-2-ylsulfanylmethyl)-3-bromoimidazo[1,2-a]pyridine
SMILES: C1=CC=C2C(=C1)NC(=N2)SCC3=C(N4C=CC=CC4=N3)Br
Tpsa: 45.98
Logp: 4.2654
H Acceptors: 4
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:
C₁₅H₁₁BrN₄S
Molecular Weight:
359.24
Synonyms:
2-(1H-benzimidazol-2-ylsulfanylmethyl)-3-bromoimidazo[1,2-a]pyridine
SMILES:
C1=CC=C2C(=C1)NC(=N2)SCC3=C(N4C=CC=CC4=N3)Br
Tpsa:
45.98
Logp:
4.2654
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3