CS-0452318
Tert-butyl 6-cyano-5-methyl-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1165923-92-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452318-1g | In Stock | ₹ 75,116.00 |
| 5g | CS-0452318-5g | In Stock | ₹ 2,24,636.00 |
CS-0452318 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,116.00
GST (18%): ₹ 13,520.88
Total Price: ₹ 88,636.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₂O₂
Molecular Weight
272.34
Synonyms
tert-butyl 6-cyano-5-methyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
SMILES
CC1=C(C=CC2=C1CCN(C2)C(=O)OC(C)(C)C)C#N
Tpsa
53.33
Logp
3.1599
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1165923-92-1 | tert-Butyl 6-cyano-5-methyl-3,4-dihydroisoquinoline-2(1H)-carboxylate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: tert-butyl 6-cyano-5-methyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
SMILES: CC1=C(C=CC2=C1CCN(C2)C(=O)OC(C)(C)C)C#N
Tpsa: 53.33
Logp: 3.1599
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
tert-butyl 6-cyano-5-methyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
SMILES:
CC1=C(C=CC2=C1CCN(C2)C(=O)OC(C)(C)C)C#N
Tpsa:
53.33
Logp:
3.1599
H Acceptors:
3
H Donors:
0
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: C₆H₆Br₂O₄
Molecular Weight: 301.92
Synonyms: trans-2,3-Dibromobutenedioic Acid Dimethyl Ester
SMILES: COC(=O)/C(=C(/C(=O)OC)\Br)/Br
Tpsa: 52.6
Logp: 1.3338
H Acceptors: 4
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:
C₆H₆Br₂O₄
Molecular Weight:
301.92
Synonyms:
trans-2,3-Dibromobutenedioic Acid Dimethyl Ester
SMILES:
COC(=O)/C(=C(/C(=O)OC)\Br)/Br
Tpsa:
52.6
Logp:
1.3338
H Acceptors:
4
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: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: Benzoic acid, 3-(5-ethyl-1,2,4-oxadiazol-3-yl)-, ethyl ester
SMILES: CCC1=NC(=NO1)C2=CC(=CC=C2)C(=O)OCC
Tpsa: 65.22
Logp: 2.4757
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
Benzoic acid, 3-(5-ethyl-1,2,4-oxadiazol-3-yl)-, ethyl ester
SMILES:
CCC1=NC(=NO1)C2=CC(=CC=C2)C(=O)OCC
Tpsa:
65.22
Logp:
2.4757
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: None
SMILES: CCC1=NC(=NO1)C2=CC=C(C=C2)C(=O)OCC
Tpsa: 65.22
Logp: 2.4757
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
None
SMILES:
CCC1=NC(=NO1)C2=CC=C(C=C2)C(=O)OCC
Tpsa:
65.22
Logp:
2.4757
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4