CS-0128422
1-Ethylquinolinium iodide
Manufacturer: ChemScene
CAS Number: 634-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0128422-100g | In Stock | ₹ 10,057.00 |
CS-0128422 - 100g
In Stock
Quantity
1
Base Price: ₹ 10,057.00
GST (18%): ₹ 1,810.26
Total Price: ₹ 11,867.26
Purity
95%
MDL No
MFCD00041996
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂IN
Molecular Weight
285.12
Synonyms
Quinolinium, 1-ethyl-, iodide
SMILES
CC[N+]1=C2C=CC=CC2=CC=C1.[I-]
Tpsa
3.88
Logp
-0.8488
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Ethylquinolinium iodide | Aaron Chemicals LLC | ₹ 445.00 - ₹ 6,408.00 | |
 | 634-35-5 | 1-Ethylquinolinium iodide | A2B Chem | ₹ 1,246.00 - ₹ 7,120.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD00041996
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂IN
Molecular Weight: 285.12
Synonyms: Quinolinium, 1-ethyl-, iodide
SMILES: CC[N+]1=C2C=CC=CC2=CC=C1.[I-]
Tpsa: 3.88
Logp: -0.8488
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00041996
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂IN
Molecular Weight:
285.12
Synonyms:
Quinolinium, 1-ethyl-, iodide
SMILES:
CC[N+]1=C2C=CC=CC2=CC=C1.[I-]
Tpsa:
3.88
Logp:
-0.8488
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00040918
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂O
Molecular Weight: 206.32
Synonyms: 8-Phenyloctan-1-ol
SMILES: OCCCCCCCCC1=CC=CC=C1
Tpsa: 20.23
Logp: 3.562
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD00040918
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O
Molecular Weight:
206.32
Synonyms:
8-Phenyloctan-1-ol
SMILES:
OCCCCCCCCC1=CC=CC=C1
Tpsa:
20.23
Logp:
3.562
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD00020541
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 4-(p-Tolyl)-4-oxobutyric Acid
SMILES: O=C(O)CCC(C1=CC=C(C)C=C1)=O
Tpsa: 54.37
Logp: 2.04252
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00020541
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
4-(p-Tolyl)-4-oxobutyric Acid
SMILES:
O=C(O)CCC(C1=CC=C(C)C=C1)=O
Tpsa:
54.37
Logp:
2.04252
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD01631325
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₂O
Molecular Weight: 178.56
Synonyms: 3-Chloro-2,6-difluorobenzyl alcohol Link
SMILES: FC1=C(C(F)=C(Cl)C=C1)CO
Tpsa: 20.23
Logp: 2.1105
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01631325
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClF₂O
Molecular Weight:
178.56
Synonyms:
3-Chloro-2,6-difluorobenzyl alcohol Link
SMILES:
FC1=C(C(F)=C(Cl)C=C1)CO
Tpsa:
20.23
Logp:
2.1105
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1