CS-0172038
1,1,7,7-Tetramethyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline-9-carbaldehyde
Manufacturer: ChemScene
CAS Number: 216978-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172038-250mg | In Stock | ₹ 10,523.88 |
| 1g | CS-0172038-1g | In Stock | ₹ 29,946.00 |
| 5g | CS-0172038-5g | In Stock | ₹ 81,453.12 |
CS-0172038 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃NO
Molecular Weight
257.37
Synonyms
1,1,7,7-Tetramethyljulolidine-9-carboxaldehyde
SMILES
CC1(C)CCN2CCC(C)(C)C3=CC(=CC1=C32)C=O
Tpsa
20.31
Logp
3.6681
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1177-TETRAMETHYL-9-FORMYLJULOLIDINE / 0.25g / 342439191 / 36642 / 97.000 / 216978-79-9 / MFCD07779119 / 257.377 / C17H23NO | eMolecules | ₹ 17,002.48 | |
 | 1,1,7,7-Tetramethyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline-9-carbaldehyde | Aaron Chemicals LLC | -- | |
 | 216978-79-9 | 1,1,7,7-Tetramethyljulolidine-9-carboxaldehyde | A2B Chem | ₹ 12,491.76 - ₹ 31,828.32 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO
Molecular Weight: 257.37
Synonyms: 1,1,7,7-Tetramethyljulolidine-9-carboxaldehyde
SMILES: CC1(C)CCN2CCC(C)(C)C3=CC(=CC1=C32)C=O
Tpsa: 20.31
Logp: 3.6681
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO
Molecular Weight:
257.37
Synonyms:
1,1,7,7-Tetramethyljulolidine-9-carboxaldehyde
SMILES:
CC1(C)CCN2CCC(C)(C)C3=CC(=CC1=C32)C=O
Tpsa:
20.31
Logp:
3.6681
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: (S)-Methyl 6,6-dimethyl-morpholine-3-carboxylate
SMILES: CC1(C)CN[C@@H](CO1)C(=O)OC
Tpsa: 47.56
Logp: -0.0736
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
(S)-Methyl 6,6-dimethyl-morpholine-3-carboxylate
SMILES:
CC1(C)CN[C@@H](CO1)C(=O)OC
Tpsa:
47.56
Logp:
-0.0736
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: (R)-Methyl 6,6-dimethyl-morpholine-3-carboxylate
SMILES: CC1(C)CN[C@H](CO1)C(=O)OC
Tpsa: 47.56
Logp: -0.0736
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
(R)-Methyl 6,6-dimethyl-morpholine-3-carboxylate
SMILES:
CC1(C)CN[C@H](CO1)C(=O)OC
Tpsa:
47.56
Logp:
-0.0736
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₃
Molecular Weight: 195.64
Synonyms: 6,6-Dimethyl-morpholine-3-carboxylic acid hydrochloride
SMILES: CC1(CNC(C(O)=O)CO1)C.Cl
Tpsa: 58.56
Logp: 0.2598
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₃
Molecular Weight:
195.64
Synonyms:
6,6-Dimethyl-morpholine-3-carboxylic acid hydrochloride
SMILES:
CC1(CNC(C(O)=O)CO1)C.Cl
Tpsa:
58.56
Logp:
0.2598
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1