CS-0455944
7-Methylquinoline-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 80231-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455944-1g | In Stock | ₹ 1,18,815.00 |
CS-0455944 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,815.00
GST (18%): ₹ 21,386.70
Total Price: ₹ 1,40,201.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO
Molecular Weight
171.20
Synonyms
None
SMILES
CC1=CC2=C(C=C1)C=C(C=N2)C=O
Tpsa
29.96
Logp
2.35572
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80231-38-5 | 7-Methylquinoline-3-carbaldehyde | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: None
SMILES: CC1=CC2=C(C=C1)C=C(C=N2)C=O
Tpsa: 29.96
Logp: 2.35572
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)C=C(C=N2)C=O
Tpsa:
29.96
Logp:
2.35572
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: Ethyl cycloheptylacetate
SMILES: CCOC(=O)CC1CCCCCC1
Tpsa: 26.3
Logp: 2.91
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
Ethyl cycloheptylacetate
SMILES:
CCOC(=O)CC1CCCCCC1
Tpsa:
26.3
Logp:
2.91
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄F₃NO₂
Molecular Weight: 215.13
Synonyms: OXO-(3-TRIFLUOROMETHOXY-PHENYL)-ACETONITRILE
SMILES: C1=CC(=CC(=C1)OC(F)(F)F)C(=O)C#N
Tpsa: 50.09
Logp: 2.29148
H Acceptors: 3
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:
C₉H₄F₃NO₂
Molecular Weight:
215.13
Synonyms:
OXO-(3-TRIFLUOROMETHOXY-PHENYL)-ACETONITRILE
SMILES:
C1=CC(=CC(=C1)OC(F)(F)F)C(=O)C#N
Tpsa:
50.09
Logp:
2.29148
H Acceptors:
3
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: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: None
SMILES: CC(=O)/C=C/C1=CC=C(C=C1)C=O
Tpsa: 34.14
Logp: 2.1013
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
None
SMILES:
CC(=O)/C=C/C1=CC=C(C=C1)C=O
Tpsa:
34.14
Logp:
2.1013
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3