CS-0463615
7-((Tert-butoxycarbonyl)amino)quinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1416440-75-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0463615-100mg | In Stock | ₹ 14,202.96 |
| 250mg | CS-0463615-250mg | In Stock | ₹ 22,587.84 |
| 1g | CS-0463615-1g | In Stock | ₹ 58,523.04 |
CS-0463615 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,202.96
GST (18%): ₹ 2,556.533
Total Price: ₹ 16,759.493
Purity
98%
MDL No
MFCD22690563
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O₄
Molecular Weight
288.30
Synonyms
7-(tert-butoxycarbonylaMino)quinoline-3-carboxylic acid
SMILES
CC(C)(OC(NC1=CC2=NC=C(C(O)=O)C=C2C=C1)=O)C
Tpsa
88.52
Logp
3.28
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 7-(TERT-BUTOXYCARBONYLAMINO)QUINOLINE-3-CARBOXYLIC ACID / 0.1g / 721754289 / 80376 / 95.000 / 1416440-75-9 / MFCD22690563 / 288.303 / C15H16N2O4 | eMolecules | ₹ 30,604.81 | |
 | 3-Quinolinecarboxylic acid, 7-[[(1,1-dimethylethoxy)carbonyl]amino]- | Aaron Chemicals LLC | ₹ 58,950.84 | |
 | 1416440-75-9 | 7-(tert-Butoxycarbonylamino)quinoline-3-carboxylic acid | A2B Chem | ₹ 22,930.08 - ₹ 85,217.76 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD22690563
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₄
Molecular Weight: 288.30
Synonyms: 7-(tert-butoxycarbonylaMino)quinoline-3-carboxylic acid
SMILES: CC(C)(OC(NC1=CC2=NC=C(C(O)=O)C=C2C=C1)=O)C
Tpsa: 88.52
Logp: 3.28
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22690563
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₄
Molecular Weight:
288.30
Synonyms:
7-(tert-butoxycarbonylaMino)quinoline-3-carboxylic acid
SMILES:
CC(C)(OC(NC1=CC2=NC=C(C(O)=O)C=C2C=C1)=O)C
Tpsa:
88.52
Logp:
3.28
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22690407
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: None
SMILES: C[C@@H](CC(=O)O)OC1=CC=CC=C1F
Tpsa: 46.53
Logp: 2.0677
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22690407
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
None
SMILES:
C[C@@H](CC(=O)O)OC1=CC=CC=C1F
Tpsa:
46.53
Logp:
2.0677
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22690416
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: None
SMILES: C[C@H](CC(=O)O)OC1=CC=CC(=C1)F
Tpsa: 46.53
Logp: 2.0677
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22690416
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
None
SMILES:
C[C@H](CC(=O)O)OC1=CC=CC(=C1)F
Tpsa:
46.53
Logp:
2.0677
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₃FN₂O₃S
Molecular Weight: 260.29
Synonyms: None
SMILES: C1=C(C=C2C=C(CN)NC2=C1)F.CS(=O)(=O)O
Tpsa: 96.18
Logp: 1.2697
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:
C₁₀H₁₃FN₂O₃S
Molecular Weight:
260.29
Synonyms:
None
SMILES:
C1=C(C=C2C=C(CN)NC2=C1)F.CS(=O)(=O)O
Tpsa:
96.18
Logp:
1.2697
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1