CS-B1611
6-(1-Ethoxyethoxy)-2-chloroquinoline
Manufacturer: ChemScene
CAS Number: 1374109-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1611-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-B1611-250mg | In Stock | ₹ 9,839.40 |
| 500mg | CS-B1611-500mg | In Stock | ₹ 13,775.16 |
| 1g | CS-B1611-1g | In Stock | ₹ 19,678.80 |
| 5g | CS-B1611-5g | In Stock | ₹ 59,036.40 |
| 10g | CS-B1611-10g | In Stock | ₹ 1,18,072.80 |
CS-B1611 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
95%
MDL No
MFCD31382078
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄ClNO₂
Molecular Weight
251.71
Synonyms
2-chloro-6-(1-ethoxyethoxy)quinoline
SMILES
ClC1=NC2=CC=C(OC(OCC)C)C=C2C=C1
Tpsa
31.35
Logp
3.6495
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-(1-Ethoxyethoxy)-2-chloroquinoline | 1374109-24-6 | MFCD31382078 | 1g | eMolecules | ₹ 55,317.96 | |
 | 1374109-24-6 | 6-(1-ETHOXYETHOXY)-2-CHLOROQUINOLINE | A2B Chem | ₹ 5,048.04 - ₹ 21,047.76 |
Related Products
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
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Purity: 95%
MDL No: MFCD31382078
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO₂
Molecular Weight: 251.71
Synonyms: 2-chloro-6-(1-ethoxyethoxy)quinoline
SMILES: ClC1=NC2=CC=C(OC(OCC)C)C=C2C=C1
Tpsa: 31.35
Logp: 3.6495
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD31382078
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNO₂
Molecular Weight:
251.71
Synonyms:
2-chloro-6-(1-ethoxyethoxy)quinoline
SMILES:
ClC1=NC2=CC=C(OC(OCC)C)C=C2C=C1
Tpsa:
31.35
Logp:
3.6495
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₂F₃N₃O₅
Molecular Weight: 559.58
Synonyms: None
SMILES: O=C(NCC(N[C@H]1CN(C2CCC(C3=CC=C(OCO4)C4=C3)=CC2)C[C@@H]1OCC)=O)C5=CC=CC(C(F)(F)F)=C5
Tpsa: 89.13
Logp: 4.6416
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₂F₃N₃O₅
Molecular Weight:
559.58
Synonyms:
None
SMILES:
O=C(NCC(N[C@H]1CN(C2CCC(C3=CC=C(OCO4)C4=C3)=CC2)C[C@@H]1OCC)=O)C5=CC=CC(C(F)(F)F)=C5
Tpsa:
89.13
Logp:
4.6416
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂N₂O₅
Molecular Weight: 394.42
Synonyms: 7H-Oxazolo[3,2-a]pyridine-6-carboxylic acid, 2,3,8,8a-tetrahydro-5-(4-nitrophenyl)-3-phenyl-, ethyl ester, (3R,8aR)-
SMILES: O=C(C1=C(C2=CC=C([N+]([O-])=O)C=C2)N3[C@@](OC[C@H]3C4=CC=CC=C4)([H])CC1)OCC
Tpsa: 81.91
Logp: 4.0624
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂N₂O₅
Molecular Weight:
394.42
Synonyms:
7H-Oxazolo[3,2-a]pyridine-6-carboxylic acid, 2,3,8,8a-tetrahydro-5-(4-nitrophenyl)-3-phenyl-, ethyl ester, (3R,8aR)-
SMILES:
O=C(C1=C(C2=CC=C([N+]([O-])=O)C=C2)N3[C@@](OC[C@H]3C4=CC=CC=C4)([H])CC1)OCC
Tpsa:
81.91
Logp:
4.0624
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD30531940
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₃NO₄
Molecular Weight: 290.53
Synonyms: 1-[(2,2,2-Trichloroethoxy)carbonyl]-L-proline
SMILES: O=C(N1[C@H](C(O)=O)CCC1)OCC(Cl)(Cl)Cl
Tpsa: 66.84
Logp: 2.0422
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30531940
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₃NO₄
Molecular Weight:
290.53
Synonyms:
1-[(2,2,2-Trichloroethoxy)carbonyl]-L-proline
SMILES:
O=C(N1[C@H](C(O)=O)CCC1)OCC(Cl)(Cl)Cl
Tpsa:
66.84
Logp:
2.0422
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2