CS-0104758
tert-Butyl 8-formyl-3,4-dihydroquinoline-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 444188-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0104758-100mg | In Stock | ₹ 19,593.24 |
| 250mg | CS-0104758-250mg | In Stock | ₹ 34,309.56 |
| 1g | CS-0104758-1g | In Stock | ₹ 65,795.64 |
CS-0104758 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,593.24
GST (18%): ₹ 3,526.783
Total Price: ₹ 23,120.023
Purity
95+%
MDL No
MFCD22378599
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₃
Molecular Weight
261.32
Synonyms
tert-Butyl 8-formyl-1,2,3,4-tetrahydroquinoline-1-carboxylate
SMILES
O=C(N1CCCC2=C1C(C=O)=CC=C2)OC(C)(C)C
Tpsa
46.61
Logp
3.1868
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 444188-08-3 | tert-Butyl 8-formyl-1,2,3,4-tetrahydroquinoline-1-carboxylate | A2B Chem | ₹ 23,529.00 - ₹ 39,699.84 |
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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: 95+%
MDL No: MFCD22378599
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: tert-Butyl 8-formyl-1,2,3,4-tetrahydroquinoline-1-carboxylate
SMILES: O=C(N1CCCC2=C1C(C=O)=CC=C2)OC(C)(C)C
Tpsa: 46.61
Logp: 3.1868
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD22378599
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
tert-Butyl 8-formyl-1,2,3,4-tetrahydroquinoline-1-carboxylate
SMILES:
O=C(N1CCCC2=C1C(C=O)=CC=C2)OC(C)(C)C
Tpsa:
46.61
Logp:
3.1868
H Acceptors:
3
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: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: None
SMILES: N#CC1C2CCNCCC12
Tpsa: 35.82
Logp: 0.75558
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:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
None
SMILES:
N#CC1C2CCNCCC12
Tpsa:
35.82
Logp:
0.75558
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃BBrO₂P
Molecular Weight: 477.14
Synonyms: None
SMILES: OB(C1=CC=CC(C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=C1)O.[Br-]
Tpsa: 40.46
Logp: -0.1355
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃BBrO₂P
Molecular Weight:
477.14
Synonyms:
None
SMILES:
OB(C1=CC=CC(C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=C1)O.[Br-]
Tpsa:
40.46
Logp:
-0.1355
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00055984
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: N-Acetyl-5-Methyl-DL-Tryptophan
SMILES: O=C(O)C(CC1=CNC2=C1C=C(C)C=C2)NC(C)=O
Tpsa: 82.19
Logp: 1.60812
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00055984
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
N-Acetyl-5-Methyl-DL-Tryptophan
SMILES:
O=C(O)C(CC1=CNC2=C1C=C(C)C=C2)NC(C)=O
Tpsa:
82.19
Logp:
1.60812
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4