CS-0535357
3-Ethyl-8-methoxyquinoline
Manufacturer: ChemScene
CAS Number: 112955-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0535357-10g | In Stock | ₹ 99,420.72 |
| 25g | CS-0535357-25g | In Stock | ₹ 1,47,334.32 |
CS-0535357 - 10g
In Stock
Quantity
1
Base Price: ₹ 99,420.72
GST (18%): ₹ 17,895.73
Total Price: ₹ 1,17,316.45
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO
Molecular Weight
187.24
Synonyms
None
SMILES
CCC1=CN=C2C(=C1)C=CC=C2OC
Tpsa
22.12
Logp
2.8058
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112955-03-0 | 3-Ethyl-8-methoxyquinoline | A2B Chem | -- |
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: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: None
SMILES: CCC1=CN=C2C(=C1)C=CC=C2OC
Tpsa: 22.12
Logp: 2.8058
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:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
None
SMILES:
CCC1=CN=C2C(=C1)C=CC=C2OC
Tpsa:
22.12
Logp:
2.8058
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: C₁₄H₂₀O
Molecular Weight: 204.31
Synonyms: None
SMILES: O[C@@H]1CCCC2=C1C=C(C(C)CC)C=C2
Tpsa: 20.23
Logp: 3.5698
H Acceptors: 1
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:
C₁₄H₂₀O
Molecular Weight:
204.31
Synonyms:
None
SMILES:
O[C@@H]1CCCC2=C1C=C(C(C)CC)C=C2
Tpsa:
20.23
Logp:
3.5698
H Acceptors:
1
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: C₁₄H₂₀O
Molecular Weight: 204.31
Synonyms: None
SMILES: O[C@H]1CCCC2=C1C=C(C(C)CC)C=C2
Tpsa: 20.23
Logp: 3.5698
H Acceptors: 1
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:
C₁₄H₂₀O
Molecular Weight:
204.31
Synonyms:
None
SMILES:
O[C@H]1CCCC2=C1C=C(C(C)CC)C=C2
Tpsa:
20.23
Logp:
3.5698
H Acceptors:
1
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: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: (7R)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
SMILES: N[C@@H]1CCC2=CC=CN=C21
Tpsa: 38.91
Logp: 1.0276
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
(7R)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
SMILES:
N[C@@H]1CCC2=CC=CN=C21
Tpsa:
38.91
Logp:
1.0276
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0