CS-0551783
8-(Azetidin-3-yloxy)-5-chloroquinoline
Manufacturer: ChemScene
CAS Number: 1219981-48-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0551783-10g | In Stock | ₹ 75,806.16 |
CS-0551783 - 10g
In Stock
Quantity
1
Base Price: ₹ 75,806.16
GST (18%): ₹ 13,645.109
Total Price: ₹ 89,451.269
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁ClN₂O
Molecular Weight
234.68
Synonyms
None
SMILES
C1C(CN1)OC2=C3C(=C(C=C2)Cl)C=CC=N3
Tpsa
34.15
Logp
2.2388
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O
Molecular Weight: 234.68
Synonyms: None
SMILES: C1C(CN1)OC2=C3C(=C(C=C2)Cl)C=CC=N3
Tpsa: 34.15
Logp: 2.2388
H Acceptors: 3
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:
C₁₂H₁₁ClN₂O
Molecular Weight:
234.68
Synonyms:
None
SMILES:
C1C(CN1)OC2=C3C(=C(C=C2)Cl)C=CC=N3
Tpsa:
34.15
Logp:
2.2388
H Acceptors:
3
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: C₁₆H₁₀FNO
Molecular Weight: 251.26
Synonyms: 4-(2-Fluorobenzoyl)isoquinoline
SMILES: O=C(C1=CN=CC2=C1C=CC=C2)C3=CC=CC=C3F
Tpsa: 29.96
Logp: 3.6049
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₀FNO
Molecular Weight:
251.26
Synonyms:
4-(2-Fluorobenzoyl)isoquinoline
SMILES:
O=C(C1=CN=CC2=C1C=CC=C2)C3=CC=CC=C3F
Tpsa:
29.96
Logp:
3.6049
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₀FNO
Molecular Weight: 251.26
Synonyms: 4-(3-Fluorobenzoyl)isoquinoline
SMILES: C1=CC=C2C(=C1)C=NC=C2C(=O)C3=CC(=CC=C3)F
Tpsa: 29.96
Logp: 3.6049
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₀FNO
Molecular Weight:
251.26
Synonyms:
4-(3-Fluorobenzoyl)isoquinoline
SMILES:
C1=CC=C2C(=C1)C=NC=C2C(=O)C3=CC(=CC=C3)F
Tpsa:
29.96
Logp:
3.6049
H Acceptors:
2
H Donors:
0
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: C₁₄H₂₇NO₂
Molecular Weight: 241.37
Synonyms: None
SMILES: CCCCC(CC)C(N1CCC(CO)CC1)=O
Tpsa: 40.54
Logp: 2.4337
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇NO₂
Molecular Weight:
241.37
Synonyms:
None
SMILES:
CCCCC(CC)C(N1CCC(CO)CC1)=O
Tpsa:
40.54
Logp:
2.4337
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6