CS-0019161
tert-Butyl 7-amino-3,4-dihydroquinoline-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 351324-70-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0019161-250mg | In Stock | ₹ 4,005.00 |
| 1g | CS-0019161-1g | In Stock | ₹ 11,659.00 |
| 5g | CS-0019161-5g | In Stock | ₹ 46,992.00 |
CS-0019161 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
MFCD10566742
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 7-amino-3,4-dihydroquinoline-1(2H)-carboxylate; tert-Butyl7-amino-3,4-dihydroquinoline-1(2H)-carboxylat
SMILES
O=C(N1CCCC2=C1C=C(N)C=C2)OC(C)(C)C
Tpsa
55.56
Logp
2.9565
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 7-Amino-34-dihydro-2H-quinoline-1-carboxylic acid tert-butyl ester / 100mg / 525303725 / 50R0296 / 96.000 / 351324-70-4 / MFCD10566742 / 248.326 / C14H20N2O2 | eMolecules | ₹ 14,149.22 | |
 | eMolecules tert-Butyl 7-amino-3,4-dihydroquinoline-1(2H)-carboxylate | 351324-70-4 | MFCD10566742 | 1g | eMolecules | ₹ 17,430.65 | |
 | 351324-70-4 | tert-Butyl 7-amino-3,4-dihydroquinoline-1(2h)-carboxylate | A2B Chem | ₹ 2,848.00 - ₹ 32,930.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD10566742
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 7-amino-3,4-dihydroquinoline-1(2H)-carboxylate; tert-Butyl7-amino-3,4-dihydroquinoline-1(2H)-carboxylat
SMILES: O=C(N1CCCC2=C1C=C(N)C=C2)OC(C)(C)C
Tpsa: 55.56
Logp: 2.9565
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10566742
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 7-amino-3,4-dihydroquinoline-1(2H)-carboxylate; tert-Butyl7-amino-3,4-dihydroquinoline-1(2H)-carboxylat
SMILES:
O=C(N1CCCC2=C1C=C(N)C=C2)OC(C)(C)C
Tpsa:
55.56
Logp:
2.9565
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11174593
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: o-(Methylamino)benzoic acid ethyl ester
SMILES: O=C(OCC)C1=CC=CC=C1NC
Tpsa: 38.33
Logp: 1.905
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11174593
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
o-(Methylamino)benzoic acid ethyl ester
SMILES:
O=C(OCC)C1=CC=CC=C1NC
Tpsa:
38.33
Logp:
1.905
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD07776977
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO
Molecular Weight: 143.57
Synonyms: 2-Chloro-3-hydroxy-6-methylpyridine; 2-CHLORO-3-HYDROXY-6-PICOLINE
SMILES: OC1=CC=C(C)N=C1Cl
Tpsa: 33.12
Logp: 1.74902
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07776977
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClNO
Molecular Weight:
143.57
Synonyms:
2-Chloro-3-hydroxy-6-methylpyridine; 2-CHLORO-3-HYDROXY-6-PICOLINE
SMILES:
OC1=CC=C(C)N=C1Cl
Tpsa:
33.12
Logp:
1.74902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD12923157
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O₂
Molecular Weight: 217.02
Synonyms: 2-Bromo-3-nitrobenzenamine; 2-Bromo-3-nitroaniline; Benzenamine,2-bromo-3-nitro
SMILES: NC1=CC=CC([N+]([O-])=O)=C1Br
Tpsa: 69.16
Logp: 1.9395
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12923157
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O₂
Molecular Weight:
217.02
Synonyms:
2-Bromo-3-nitrobenzenamine; 2-Bromo-3-nitroaniline; Benzenamine,2-bromo-3-nitro
SMILES:
NC1=CC=CC([N+]([O-])=O)=C1Br
Tpsa:
69.16
Logp:
1.9395
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1