CS-0088005
tert-Butyl 6-formyl-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 371222-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0088005-100mg | In Stock | ₹ 13,083.00 |
| 250mg | CS-0088005-250mg | In Stock | ₹ 21,360.00 |
| 1g | CS-0088005-1g | In Stock | ₹ 46,191.00 |
CS-0088005 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,083.00
GST (18%): ₹ 2,354.94
Total Price: ₹ 15,437.94
Purity
95%
MDL No
MFCD10700126
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₃
Molecular Weight
261.32
Synonyms
2-Boc-1,2,3,4-tetrahydroisoquinoline-6-carbaldehyde
SMILES
O=C(N1CC2=C(C=C(C=O)C=C2)CC1)OC(C)(C)C
Tpsa
46.61
Logp
2.7923
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-BOC-1234-TETRAHYDROISOQUINOLINE-6-CARBALDEHYDE / 0.1g / 696739610 / 72063 / 95.000 / 371222-37-6 / MFCD10700126 / 261.321 / C15H19NO3 | eMolecules | ₹ 21,222.94 | |
 | 371222-37-6 | 2-Boc-1,2,3,4-tetrahydroisoquinoline-6-carbaldehyde | A2B Chem | ₹ 9,167.00 - ₹ 2,41,012.00 |
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: 95%
MDL No: MFCD10700126
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: 2-Boc-1,2,3,4-tetrahydroisoquinoline-6-carbaldehyde
SMILES: O=C(N1CC2=C(C=C(C=O)C=C2)CC1)OC(C)(C)C
Tpsa: 46.61
Logp: 2.7923
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD10700126
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
2-Boc-1,2,3,4-tetrahydroisoquinoline-6-carbaldehyde
SMILES:
O=C(N1CC2=C(C=C(C=O)C=C2)CC1)OC(C)(C)C
Tpsa:
46.61
Logp:
2.7923
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₅
Molecular Weight: 234.17
Synonyms: 4-Hydroxy-6-nitroquinoline-2-carboxylic acid
SMILES: O=C1C2=CC([N+]([O-])=O)=CC=C2NC(C(O)=O)=C1
Tpsa: 113.3
Logp: 1.1345
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O₅
Molecular Weight:
234.17
Synonyms:
4-Hydroxy-6-nitroquinoline-2-carboxylic acid
SMILES:
O=C1C2=CC([N+]([O-])=O)=CC=C2NC(C(O)=O)=C1
Tpsa:
113.3
Logp:
1.1345
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 6-AMino-4-oxo-1,4-dihydro-quinoline-2-carboxylic acid
SMILES: O=C1C2=CC(N)=CC=C2NC(C(O)=O)=C1
Tpsa: 96.18
Logp: 0.8085
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
6-AMino-4-oxo-1,4-dihydro-quinoline-2-carboxylic acid
SMILES:
O=C1C2=CC(N)=CC=C2NC(C(O)=O)=C1
Tpsa:
96.18
Logp:
0.8085
H Acceptors:
3
H Donors:
3
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: C₁₅H₂₂N₂O
Molecular Weight: 246.35
Synonyms: None
SMILES: N(CC1)(CC2=CC=CC=C2)CCC31CNCCO3
Tpsa: 24.5
Logp: 1.641
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:
C₁₅H₂₂N₂O
Molecular Weight:
246.35
Synonyms:
None
SMILES:
N(CC1)(CC2=CC=CC=C2)CCC31CNCCO3
Tpsa:
24.5
Logp:
1.641
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2