CS-1056766
6-((Tert-butoxycarbonyl)amino)-2-methylquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2891599-41-8
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₄
Molecular Weight
302.33
Synonyms
None
SMILES
O=C(O)C1=CC(=NC=2C=CC(=CC21)NC(=O)OC(C)(C)C)C
Tpsa
88.52
Logp
3.58842
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2891599-41-8 | 6-(tert-butoxycarbonylamino)-2-methyl-quinoline-4-carboxylic acid | A2B Chem | ₹ 17,796.48 - ₹ 71,442.60 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₄
Molecular Weight: 302.33
Synonyms: None
SMILES: O=C(O)C1=CC(=NC=2C=CC(=CC21)NC(=O)OC(C)(C)C)C
Tpsa: 88.52
Logp: 3.58842
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₄
Molecular Weight:
302.33
Synonyms:
None
SMILES:
O=C(O)C1=CC(=NC=2C=CC(=CC21)NC(=O)OC(C)(C)C)C
Tpsa:
88.52
Logp:
3.58842
H Acceptors:
4
H Donors:
2
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: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: None
SMILES: O=C(OC)C1=C(F)C(F)=CC(N)=C1F
Tpsa: 52.32
Logp: 1.4727
H Acceptors: 3
H Donors: 1
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:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
None
SMILES:
O=C(OC)C1=C(F)C(F)=CC(N)=C1F
Tpsa:
52.32
Logp:
1.4727
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₀ClFO₅S
Molecular Weight: 308.71
Synonyms: None
SMILES: O=C(OC)C1=CC(Cl)=C2C(=C1)S(=O)(=O)C(F)COC2
Tpsa: 69.67
Logp: 1.7261
H Acceptors: 5
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:
C₁₁H₁₀ClFO₅S
Molecular Weight:
308.71
Synonyms:
None
SMILES:
O=C(OC)C1=CC(Cl)=C2C(=C1)S(=O)(=O)C(F)COC2
Tpsa:
69.67
Logp:
1.7261
H Acceptors:
5
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: C₇H₈BrNO₂
Molecular Weight: 218.05
Synonyms: None
SMILES: BrC1=NC=C(C(=C1)CO)CO
Tpsa: 53.35
Logp: 0.8287
H Acceptors: 3
H Donors: 2
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:
C₇H₈BrNO₂
Molecular Weight:
218.05
Synonyms:
None
SMILES:
BrC1=NC=C(C(=C1)CO)CO
Tpsa:
53.35
Logp:
0.8287
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2