CS-0507976
2-(Tert-butyl) 1-methyl 3,4-dihydroisoquinoline-1,2(1H)-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1359987-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0507976-5g | In Stock | ₹ 2,82,091.32 |
CS-0507976 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,82,091.32
GST (18%): ₹ 50,776.438
Total Price: ₹ 3,32,867.758
Purity
98%
MDL No
MFCD29921053
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₄
Molecular Weight
291.34
Synonyms
Methyl 2-Boc-1,2,3,4-tetrahydroisoquinoline-1-carboxylate
SMILES
O=C(C1N(C(OC(C)(C)C)=O)CCC2=C1C=CC=C2)OC
Tpsa
55.84
Logp
2.6939
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1359987-62-4 | 2-tert-Butyl 1-methyl 3,4-dihydroisoquinoline-1,2(1H)-dicarboxylate | A2B Chem | ₹ 24,470.16 - ₹ 64,683.36 |
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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: MFCD29921053
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: Methyl 2-Boc-1,2,3,4-tetrahydroisoquinoline-1-carboxylate
SMILES: O=C(C1N(C(OC(C)(C)C)=O)CCC2=C1C=CC=C2)OC
Tpsa: 55.84
Logp: 2.6939
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29921053
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
Methyl 2-Boc-1,2,3,4-tetrahydroisoquinoline-1-carboxylate
SMILES:
O=C(C1N(C(OC(C)(C)C)=O)CCC2=C1C=CC=C2)OC
Tpsa:
55.84
Logp:
2.6939
H Acceptors:
4
H Donors:
0
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: C₉H₁₀FN
Molecular Weight: 151.18
Synonyms: Benzenamine, N-cyclopropyl-4-fluoro- (9CI)
SMILES: FC1=CC=C(NC2CC2)C=C1
Tpsa: 12.03
Logp: 2.4
H Acceptors: 1
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:
C₉H₁₀FN
Molecular Weight:
151.18
Synonyms:
Benzenamine, N-cyclopropyl-4-fluoro- (9CI)
SMILES:
FC1=CC=C(NC2CC2)C=C1
Tpsa:
12.03
Logp:
2.4
H Acceptors:
1
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: C₂₀H₁₂Br₂O₂
Molecular Weight: 444.12
Synonyms: 1,3-Bis(4-bromobenzoyl)benzene
SMILES: O=C(C1=CC=CC(C(C2=CC=C(Br)C=C2)=O)=C1)C3=CC=C(Br)C=C3
Tpsa: 34.14
Logp: 5.6736
H Acceptors: 2
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:
C₂₀H₁₂Br₂O₂
Molecular Weight:
444.12
Synonyms:
1,3-Bis(4-bromobenzoyl)benzene
SMILES:
O=C(C1=CC=CC(C(C2=CC=C(Br)C=C2)=O)=C1)C3=CC=C(Br)C=C3
Tpsa:
34.14
Logp:
5.6736
H Acceptors:
2
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: C₆H₃BrCl₂FN
Molecular Weight: 258.90
Synonyms: 6-bromo-2,4-dichloro-3-fluorobenzenamine
SMILES: NC1=C(Br)C=C(Cl)C(F)=C1Cl
Tpsa: 26.02
Logp: 3.4772
H Acceptors: 1
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:
C₆H₃BrCl₂FN
Molecular Weight:
258.90
Synonyms:
6-bromo-2,4-dichloro-3-fluorobenzenamine
SMILES:
NC1=C(Br)C=C(Cl)C(F)=C1Cl
Tpsa:
26.02
Logp:
3.4772
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0