CS-0715561
tert-Butyl 4-benzamido-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1785764-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0715561-5g | In Stock | ₹ 1,28,682.24 |
CS-0715561 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,682.24
GST (18%): ₹ 23,162.803
Total Price: ₹ 1,51,845.043
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₄N₂O₃
Molecular Weight
352.43
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC(NC(=O)C2=CC=CC=C2)C2=CC=CC=C2C1
Tpsa
58.64
Logp
3.9084
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1785764-68-2 | tert-Butyl 4-(benzoylamino)-3,4-dihydroisoquinoline-2(1h)-carboxylate | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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: C₂₁H₂₄N₂O₃
Molecular Weight: 352.43
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(NC(=O)C2=CC=CC=C2)C2=CC=CC=C2C1
Tpsa: 58.64
Logp: 3.9084
H Acceptors: 3
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:
C₂₁H₂₄N₂O₃
Molecular Weight:
352.43
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(NC(=O)C2=CC=CC=C2)C2=CC=CC=C2C1
Tpsa:
58.64
Logp:
3.9084
H Acceptors:
3
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: C₁₆H₁₉N₃O₃
Molecular Weight: 301.34
Synonyms: None
SMILES: CC(C)(C)CNC(=O)C1=C(NC=N1)C(=O)OC1=CC=CC=C1
Tpsa: 84.08
Logp: 2.4048
H Acceptors: 4
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:
C₁₆H₁₉N₃O₃
Molecular Weight:
301.34
Synonyms:
None
SMILES:
CC(C)(C)CNC(=O)C1=C(NC=N1)C(=O)OC1=CC=CC=C1
Tpsa:
84.08
Logp:
2.4048
H Acceptors:
4
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: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: None
SMILES: OC(CCC1)C21CCCN2C
Tpsa: 23.47
Logp: 0.9956
H Acceptors: 2
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:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
None
SMILES:
OC(CCC1)C21CCCN2C
Tpsa:
23.47
Logp:
0.9956
H Acceptors:
2
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: C₅H₆N₂O₃
Molecular Weight: 142.11
Synonyms: None
SMILES: CC(=O)N1OC(N)=CC1=O
Tpsa: 78.23
Logp: -0.3164
H Acceptors: 5
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:
C₅H₆N₂O₃
Molecular Weight:
142.11
Synonyms:
None
SMILES:
CC(=O)N1OC(N)=CC1=O
Tpsa:
78.23
Logp:
-0.3164
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0