CS-W006926
tert-Butyl 4-amino-3,4-dihydroquinoline-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 944906-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W006926-100mg | In Stock | ₹ 5,989.20 |
| 250mg | CS-W006926-250mg | In Stock | ₹ 7,529.28 |
| 1g | CS-W006926-1g | In Stock | ₹ 29,090.40 |
| 5g | CS-W006926-5g | In Stock | ₹ 88,982.40 |
CS-W006926 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
97%
MDL No
MFCD10697725
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
tert-butyl 4-amino-3,4-dihydro-2H-quinoline-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(N)C2=C1C=CC=C2
Tpsa
55.56
Logp
2.8316
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 4-amino-3,4-dihydroquinoline-1(2h)-carboxylate | 944906-95-0 | MFCD10697725 | 1g | eMolecules | ₹ 42,076.70 | |
 | 944906-95-0 | tert-Butyl 4-amino-3,4-dihydroquinoline-1(2h)-carboxylate | A2B Chem | ₹ 4,192.44 - ₹ 97,709.52 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD10697725
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: tert-butyl 4-amino-3,4-dihydro-2H-quinoline-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(N)C2=C1C=CC=C2
Tpsa: 55.56
Logp: 2.8316
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD10697725
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
tert-butyl 4-amino-3,4-dihydro-2H-quinoline-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(N)C2=C1C=CC=C2
Tpsa:
55.56
Logp:
2.8316
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00832074
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂N
Molecular Weight: 198.05
Synonyms: DICHLOROQUINOLINE(2,5-)
SMILES: ClC1=C2C=CC(Cl)=NC2=CC=C1
Tpsa: 12.89
Logp: 3.5416
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00832074
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₂N
Molecular Weight:
198.05
Synonyms:
DICHLOROQUINOLINE(2,5-)
SMILES:
ClC1=C2C=CC(Cl)=NC2=CC=C1
Tpsa:
12.89
Logp:
3.5416
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00234354
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: 1,3,6-Trimethyluracil
SMILES: O=C1N(C)C(C=C(C)N1C)=O
Tpsa: 44
Logp: -0.60758
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00234354
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
1,3,6-Trimethyluracil
SMILES:
O=C1N(C)C(C=C(C)N1C)=O
Tpsa:
44
Logp:
-0.60758
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01113917
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₂
Molecular Weight: 147.13
Synonyms: Benzene, 1-ethynyl-2-nitro- (6CI, 7CI, 8CI, 9CI)
SMILES: O=[N+](C1=CC=CC=C1C#C)[O-]
Tpsa: 43.14
Logp: 1.5761
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01113917
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₂
Molecular Weight:
147.13
Synonyms:
Benzene, 1-ethynyl-2-nitro- (6CI, 7CI, 8CI, 9CI)
SMILES:
O=[N+](C1=CC=CC=C1C#C)[O-]
Tpsa:
43.14
Logp:
1.5761
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1