CS-0445352
1-Methyl-1,2,3,4-tetrahydroquinoline-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1368372-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0445352-5g | In Stock | ₹ 2,41,535.88 |
CS-0445352 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,41,535.88
GST (18%): ₹ 43,476.458
Total Price: ₹ 2,85,012.338
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO
Molecular Weight
175.23
Synonyms
1-Methyl-1,2,3,4-tetrahydro-quinoline-5-carbaldehyde
SMILES
CN1CCCC2=C(C=CC=C21)C=O
Tpsa
20.31
Logp
1.8815
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Methyl-1,2,3,4-tetrahydroquinoline-5-carbaldehyde | Aaron Chemicals LLC | ₹ 14,801.88 - ₹ 41,068.80 | |
 | 1368372-82-0 | 1-Methyl-1,2,3,4-tetrahydroquinoline-5-carbaldehyde | A2B Chem | ₹ 15,058.56 - ₹ 39,699.84 |
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 1-Methyl-1,2,3,4-tetrahydro-quinoline-5-carbaldehyde
SMILES: CN1CCCC2=C(C=CC=C21)C=O
Tpsa: 20.31
Logp: 1.8815
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
1-Methyl-1,2,3,4-tetrahydro-quinoline-5-carbaldehyde
SMILES:
CN1CCCC2=C(C=CC=C21)C=O
Tpsa:
20.31
Logp:
1.8815
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: C₉H₅BrFN
Molecular Weight: 226.05
Synonyms: None
SMILES: C1=CC2=C(C(=C1)F)C(=NC=C2)Br
Tpsa: 12.89
Logp: 3.1364
H Acceptors: 1
H Donors: 0
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:
C₉H₅BrFN
Molecular Weight:
226.05
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)F)C(=NC=C2)Br
Tpsa:
12.89
Logp:
3.1364
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 4-(oxolan-2-yl)benzoic acid
SMILES: C1CC(C2=CC=C(C=C2)C(=O)O)OC1
Tpsa: 46.53
Logp: 2.2363
H Acceptors: 2
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
4-(oxolan-2-yl)benzoic acid
SMILES:
C1CC(C2=CC=C(C=C2)C(=O)O)OC1
Tpsa:
46.53
Logp:
2.2363
H Acceptors:
2
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: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: 5-Methyl-6-(methyl-phenyl-amino)-pyridine-3-carbaldehyde
SMILES: CC1=CC(=CN=C1N(C)C2=CC=CC=C2)C=O
Tpsa: 33.2
Logp: 2.97042
H Acceptors: 3
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:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
5-Methyl-6-(methyl-phenyl-amino)-pyridine-3-carbaldehyde
SMILES:
CC1=CC(=CN=C1N(C)C2=CC=CC=C2)C=O
Tpsa:
33.2
Logp:
2.97042
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3