CS-0659075
2-((5-Chloroquinolin-8-yl)oxy)ethan-1-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 2270905-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0659075-5g | In Stock | ₹ 85,816.68 |
CS-0659075 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,816.68
GST (18%): ₹ 15,447.002
Total Price: ₹ 1,01,263.682
Purity
98%
MDL No
MFCD31583455
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃Cl₃N₂O
Molecular Weight
295.59
Synonyms
None
SMILES
C1=CC2=C(C=CC(=C2N=C1)OCCN)Cl.Cl.Cl
Tpsa
48.14
Logp
3.0693
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD31583455
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃Cl₃N₂O
Molecular Weight: 295.59
Synonyms: None
SMILES: C1=CC2=C(C=CC(=C2N=C1)OCCN)Cl.Cl.Cl
Tpsa: 48.14
Logp: 3.0693
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31583455
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃Cl₃N₂O
Molecular Weight:
295.59
Synonyms:
None
SMILES:
C1=CC2=C(C=CC(=C2N=C1)OCCN)Cl.Cl.Cl
Tpsa:
48.14
Logp:
3.0693
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31583114
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄FNO₃
Molecular Weight: 309.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=CC(=C(C=C2)CO)F
Tpsa: 49.77
Logp: 3.4325
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31583114
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄FNO₃
Molecular Weight:
309.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=CC(=C(C=C2)CO)F
Tpsa:
49.77
Logp:
3.4325
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31579302
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrN₃O₃
Molecular Weight: 284.07
Synonyms: None
SMILES: C1=CC(=C(C=C1Br)N2C=C(C=N2)O)[N+](=O)[O-]
Tpsa: 81.19
Logp: 2.2486
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31579302
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrN₃O₃
Molecular Weight:
284.07
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Br)N2C=C(C=N2)O)[N+](=O)[O-]
Tpsa:
81.19
Logp:
2.2486
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31579389
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClNO₂
Molecular Weight: 207.70
Synonyms: None
SMILES: CC1(CNCCC1CC(=O)O)C.Cl
Tpsa: 49.33
Logp: 1.5186
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31579389
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClNO₂
Molecular Weight:
207.70
Synonyms:
None
SMILES:
CC1(CNCCC1CC(=O)O)C.Cl
Tpsa:
49.33
Logp:
1.5186
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2