CS-0440104
1-Methyl-1,2,3,4-tetrahydroquinoline-7-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1040280-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440104-5g | In Stock | ₹ 2,97,171.00 |
CS-0440104 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,97,171.00
GST (18%): ₹ 53,490.78
Total Price: ₹ 3,50,661.78
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
None
SMILES
CN1CCCC2=C1C=C(C=C2)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-7-carbaldehyde | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1040280-31-6 | 1-Methyl-1,2,3,4-tetrahydroquinoline-7-carbaldehyde | A2B Chem | -- |
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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: None
SMILES: CN1CCCC2=C1C=C(C=C2)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:
None
SMILES:
CN1CCCC2=C1C=C(C=C2)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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 4-(Piperidin-4-yloxy)-phenylamine
SMILES: C1=C(C=CC(=C1)OC2CCNCC2)N
Tpsa: 47.28
Logp: 1.3996
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
4-(Piperidin-4-yloxy)-phenylamine
SMILES:
C1=C(C=CC(=C1)OC2CCNCC2)N
Tpsa:
47.28
Logp:
1.3996
H Acceptors:
3
H Donors:
2
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: C₄H₉ClF₃NO
Molecular Weight: 179.57
Synonyms: 2-(2,2,2-trifluoroethoxy)ethylamine hydrochloride
SMILES: C(COCC(F)(F)F)N.Cl
Tpsa: 35.25
Logp: 0.9458
H Acceptors: 2
H Donors: 1
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:
C₄H₉ClF₃NO
Molecular Weight:
179.57
Synonyms:
2-(2,2,2-trifluoroethoxy)ethylamine hydrochloride
SMILES:
C(COCC(F)(F)F)N.Cl
Tpsa:
35.25
Logp:
0.9458
H Acceptors:
2
H Donors:
1
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 6-Methylbenzimidazole-5-Carboxylic Acid Hydrochloride
SMILES: CC1=CC2=C(C=C1C(=O)O)NC=N2
Tpsa: 65.98
Logp: 1.56952
H Acceptors: 2
H Donors: 2
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
6-Methylbenzimidazole-5-Carboxylic Acid Hydrochloride
SMILES:
CC1=CC2=C(C=C1C(=O)O)NC=N2
Tpsa:
65.98
Logp:
1.56952
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1