CS-0313775
Ethyl 4-amino-8-chloroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 955328-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313775-100mg | In Stock | ₹ 1,30,906.80 |
CS-0313775 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁ClN₂O₂
Molecular Weight
250.68
Synonyms
4-Amino-8-chloroquinoline-3-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1=C(C2=CC=CC(=C2N=C1)Cl)N
Tpsa
65.21
Logp
2.6471
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 955328-43-5 | Ethyl 4-amino-8-chloro-3-quinolinecarboxylate | A2B Chem | ₹ 34,395.12 - ₹ 50,908.20 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₂
Molecular Weight: 250.68
Synonyms: 4-Amino-8-chloroquinoline-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(C2=CC=CC(=C2N=C1)Cl)N
Tpsa: 65.21
Logp: 2.6471
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₁ClN₂O₂
Molecular Weight:
250.68
Synonyms:
4-Amino-8-chloroquinoline-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(C2=CC=CC(=C2N=C1)Cl)N
Tpsa:
65.21
Logp:
2.6471
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: 4-amino-N-(4-methylphenyl)benzamide
SMILES: CC1=CC=C(NC(C2=CC=C(N)C=C2)=O)C=C1
Tpsa: 55.12
Logp: 2.82952
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
4-amino-N-(4-methylphenyl)benzamide
SMILES:
CC1=CC=C(NC(C2=CC=C(N)C=C2)=O)C=C1
Tpsa:
55.12
Logp:
2.82952
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: C-[4-(3-FLUORO-PHENYL)-TETRAHYDRO-PYRAN-4-YL]-METHYLAMINE
SMILES: CC1=C(C=C(C=C1)N2C=NN=C2)N
Tpsa: 56.73
Logp: 1.15792
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
C-[4-(3-FLUORO-PHENYL)-TETRAHYDRO-PYRAN-4-YL]-METHYLAMINE
SMILES:
CC1=C(C=C(C=C1)N2C=NN=C2)N
Tpsa:
56.73
Logp:
1.15792
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: 3-[(4-Aminopiperidin-1-yl)methyl]phenol
SMILES: C1=CC(=CC(=C1)O)CN2CCC(CC2)N
Tpsa: 49.49
Logp: 1.3153
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
3-[(4-Aminopiperidin-1-yl)methyl]phenol
SMILES:
C1=CC(=CC(=C1)O)CN2CCC(CC2)N
Tpsa:
49.49
Logp:
1.3153
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2