CS-0510217
3-Ethylquinolin-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1170053-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0510217-250mg | In Stock | ₹ 9,582.72 |
| 1g | CS-0510217-1g | In Stock | ₹ 23,272.32 |
| 5g | CS-0510217-5g | In Stock | ₹ 66,052.32 |
CS-0510217 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
98%
MDL No
MFCD10703338
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClN₂
Molecular Weight
208.69
Synonyms
2-Amino-3-ethylquinoline hydrochloride
SMILES
CCC1=CC2=CC=CC=C2N=C1N.[H]Cl
Tpsa
38.91
Logp
2.8012
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1170053-53-8 | 2-Amino-3-ethylquinoline hydrochloride | A2B Chem | ₹ 7,785.96 - ₹ 68,704.68 |
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
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Purity: 98%
MDL No: MFCD10703338
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂
Molecular Weight: 208.69
Synonyms: 2-Amino-3-ethylquinoline hydrochloride
SMILES: CCC1=CC2=CC=CC=C2N=C1N.[H]Cl
Tpsa: 38.91
Logp: 2.8012
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10703338
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂
Molecular Weight:
208.69
Synonyms:
2-Amino-3-ethylquinoline hydrochloride
SMILES:
CCC1=CC2=CC=CC=C2N=C1N.[H]Cl
Tpsa:
38.91
Logp:
2.8012
H Acceptors:
2
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: C₈H₁₁F₃O₃
Molecular Weight: 212.17
Synonyms: methyl ester of 2-hydroxy-2-trifluoromethyl-4-methyl-4-pentenoic acid
SMILES: C=C(C)CC(C(F)(F)F)(O)C(OC)=O
Tpsa: 46.53
Logp: 1.419
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁F₃O₃
Molecular Weight:
212.17
Synonyms:
methyl ester of 2-hydroxy-2-trifluoromethyl-4-methyl-4-pentenoic acid
SMILES:
C=C(C)CC(C(F)(F)F)(O)C(OC)=O
Tpsa:
46.53
Logp:
1.419
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: O=C(O)C[C@@H](NC(C)=O)C1=CC=CC=C1
Tpsa: 66.4
Logp: 1.3385
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
O=C(O)C[C@@H](NC(C)=O)C1=CC=CC=C1
Tpsa:
66.4
Logp:
1.3385
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₆N₄
Molecular Weight: 216.28
Synonyms: None
SMILES: NCCCC1=NN(C2=CC=CC=C2)C(N)=C1
Tpsa: 69.86
Logp: 1.3458
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₆N₄
Molecular Weight:
216.28
Synonyms:
None
SMILES:
NCCCC1=NN(C2=CC=CC=C2)C(N)=C1
Tpsa:
69.86
Logp:
1.3458
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4